4-ethoxy-N-[(Z)-(2,4,5-trimethylphenyl)methylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2C)C)C
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2C)C)C
InChI
InChI=1S/C19H22N2O2/c1-5-23-18-8-6-16(7-9-18)19(22)21-20-12-17-11-14(3)13(2)10-15(17)4/h6-12H,5H2,1-4H3,(H,21,22)/b20-12-
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-cyclopentyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)propanamide
- N-[(Z)-[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-4-ethoxy-benzamide
- (3R)-N-[(Z)-1-(2-methoxy-5-methyl-phenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(4-methylphenyl)pyrrolidine-1-carbothioamide
- 4-ethoxy-N'-(5-methyl-8-oxidanylidene-3,4-dihydro-2H-naphthalen-1-yl)benzohydrazide
- N-cyclopentyl-2-methyl-5-piperidin-1-ylsulfonyl-benzamide
- 4-ethoxy-N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]benzamide
- (3S)-N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- N-[(Z)-1-[2,5-bis(fluoranyl)phenyl]ethylideneamino]-4-ethoxy-benzamide
- 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide
