N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-4-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2C=NNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC2CC1CC2/C=N/NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C21H22N2O/c24-21(23-22-14-20-13-15-6-7-19(20)12-15)18-10-8-17(9-11-18)16-4-2-1-3-5-16/h1-5,8-11,14-15,19-20H,6-7,12-13H2,(H,23,24)/b22-14+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-nitro-N-[(E)-(2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazol-1-yl)methylideneamino]aniline
- N-[(E)-[3,4,5-tris(bromanyl)thiophen-2-yl]methylideneamino]pyridine-4-carboxamide
- ethyl 2-[1-[(E)-[3-(cyclohexylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]iminomethyl]naphthalen-2-yl]oxyethanoate
- N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-4-(quinolin-8-ylsulfanylmethyl)benzamide
- N'-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-ethoxy-phenyl]methylideneamino]-N-[4-(cyanomethyl)phenyl]ethanediamide
- N-(4-cyanophenyl)-N'-[(E)-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylideneamino]ethanediamide
- N'-[(E)-[3-bromanyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylideneamino]-N-(4-bromanyl-2-methyl-phenyl)ethanediamide
- N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N'-[(E)-1-[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]ethanediamide
- [2-[(E)-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] 4-methoxybenzoate
- 1-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-3-[[5-[3-[[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-phenyl-amino]-2-oxidanyl-propyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol
