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4-(dimethylamino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide
4-(dimethylamino)-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(C)C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)N(C)C)OC
InChI
InChI=1S/C19H23N3O3/c1-5-25-17-11-6-14(12-18(17)24-4)13-20-21-19(23)15-7-9-16(10-8-15)22(2)3/h6-13H,5H2,1-4H3,(H,21,23)/b20-13+
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
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-1-naphthalen-1-ylethylideneamino]ethanamide
- N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-(propylcarbamoylamino)benzamide
- 3-chloranyl-N-[(E)-3-phenylpropylideneamino]-1-benzothiophene-2-carboxamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-4-methoxy-phenyl]methylideneamino]-5-methyl-1,2,3-triazole-4-carboxamide
- 3-chloranyl-N-[(E)-1-(5-methylthiophen-2-yl)ethylideneamino]benzamide
- N,N'-bis[(E)-1-(4-methoxyphenyl)ethylideneamino]hexanediamide
- 3-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-5-phenyl-1,2,3-triazole-4-carboxamide
- 4-tert-butyl-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide
- N-(3-chlorophenyl)-N'-[(E)-(4-dimethylaminophenyl)methylideneamino]butanediamide
- methyl 2-[[2-[(2E)-2-[1-[4-(3-chlorophenyl)carbonyloxyphenyl]ethylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
