4-methoxy-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 4-methoxy-N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 4-methoxy-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]-4-methoxy-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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