3-methyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 3-methyl-N-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-methyl-N-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]benzamide CAS Name: 2-hydroxy-3-methyl-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-hydroxy-3-methyl-N-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]-3-methyl-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=C(C(=CC=C2)C)O)C

Isomeric SMILES

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

InChI

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