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2-methoxy-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
2-methoxy-4-methyl-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)C)OC
Isomeric SMILES
CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)C)OC
InChI
InChI=1S/C17H18N2O2/c1-12-4-7-14(8-5-12)11-18-19-17(20)15-9-6-13(2)10-16(15)21-3/h4-11H,1-3H3,(H,19,20)/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-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethylphenyl)methanimine
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(5-azanyl-1,3,4-thiadiazol-2-yl)-N-[(E)-[4-[2-(2-methylphenoxy)ethoxy]phenyl]methylideneamino]ethanamide
- 2-(2-methylpropyl)-5-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-oxazole-4-carbonitrile
- N-[(E)-[1-(benzotriazol-1-yl)-4-phenyl-but-3-yn-2-ylidene]amino]-4-methyl-benzenesulfonamide
- 1-(4-nitrophenyl)-N-[1-(2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methanimine
- N-[(E)-furan-2-ylmethylideneamino]-4-(4-piperidin-1-ylsulfonylphenyl)-1,3-thiazol-2-amine
- 6-[(3,4-dimethoxyphenyl)methyl]-3-[(2E)-2-heptylidenehydrazinyl]-2H-1,2,4-triazin-5-one
- 3,5-bis(bromanyl)-4-methoxy-N-[(E)-[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]benzamide
- 2-[[5-(3-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]ethanamide
