N-[(E)-[4-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[4-[(3,5-dimethylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-(3,5-dimethylanilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: N-[(E)-[4-(3,5-dimethylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-(3,5-dimethylanilino)-3-keto-1-methyl-propylidene]amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2/c1-13-9-14(2)11-17(10-13)20-18(23)12-15(3)21-22-19(24)16-7-5-4-6-8-16/h4-11H,12H2,1-3H3,(H,20,23)(H,22,24)/b21-15+