4-methyl-3-nitro-N-[(E)-3-phenylpropylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NN=CCCC2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)N/N=C/CCC2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O3/c1-13-9-10-15(12-16(13)20(22)23)17(21)19-18-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-12H,5,8H2,1H3,(H,19,21)/b18-11+
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
- N-(3,5-dimethyl-1,2,4-triazol-4-yl)-1-(3-nitrophenyl)ethanimine
- 2-azanyl-3,5-bis(bromanyl)-N-[(E)-(4-butoxyphenyl)methylideneamino]benzamide
- 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide
- 4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide
- N-[(E)-1-(5-nitro-1,2,3,4-tetrazol-2-yl)propan-2-ylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]propanamide
- N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-1-(4-chlorophenyl)sulfonyl-piperidine-4-carboxamide
- N-[2-[[(E)-1-[1,3-bis(oxidanylidene)isoindol-2-yl]propan-2-ylideneamino]carbamoyl]phenyl]-2-methyl-3-nitro-benzamide
- [(E)-(2-chloranyl-1-methyl-indol-3-yl)methylideneamino] pentanoate
- N-[(E)-[5-(1,3-benzothiazol-2-ylsulfanyl)furan-2-yl]methylideneamino]-3-bromanyl-benzamide
