N-[(Z)-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-[4-[(3,4-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[3-(3,4-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-[4-(3,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-[4-(3,4-dimethylanilino)-4-oxobutan-2-ylidene]amino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[3-(3,4-dimethylanilino)-3-keto-1-methyl-propylidene]amino]-3-hydroxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(=NNC(=O)C2=CC(=CC=C2)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C/C(=N\NC(=O)C2=CC(=CC=C2)O)/C)C

InChI

InChI=1S/C19H21N3O3/c1-12-7-8-16(9-13(12)2)20-18(24)10-14(3)21-22-19(25)15-5-4-6-17(23)11-15/h4-9,11,23H,10H2,1-3H3,(H,20,24)(H,22,25)/b21-14-