4-methyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C(=C2)OC)OC)OC
Isomeric SMILES
CC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C(=C2)OC)OC)OC
InChI
InChI=1S/C18H20N2O4/c1-12-5-7-14(8-6-12)18(21)20-19-11-13-9-15(22-2)17(24-4)16(10-13)23-3/h5-11H,1-4H3,(H,20,21)/b19-11+
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
- (NE)-N-[(1-ethylindol-3-yl)methylidene]hydroxylamine
- 2-(4-methoxyphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide
- N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-6-methyl-imidazo[2,1-b][1,3]thiazole-5-carboxamide
- 8-methoxy-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one
- 8-methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one
- 2-chloranyl-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]benzamide
- 8-methyl-3-[(E)-(phenylmethylidene)amino]-1,5-dihydropyrimido[5,4-b]indole-2,4-dione
- 2-chloranyl-N-[(E)-thiophen-2-ylmethylideneamino]benzamide
- 2-methyl-3-[(E)-(phenylmethylidene)amino]-5H-pyrimido[5,4-b]indol-4-one
- [(E)-[(2E)-2-(phenylmethylidene)cyclopentylidene]amino] N-(4-chlorophenyl)carbamate
