N'-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-methylphenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-phenyl-ethanediamide Openeye Name: N'-[(E)-[1-methyl-3-(4-methylanilino)-3-oxo-propylidene]amino]-N-phenyl-oxamide CAS Name: N'-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide IUPAC Name: N'-[(E)-[4-(4-methylanilino)-4-oxobutan-2-ylidene]amino]-N-phenyloxamide Traditional Name: N'-[(E)-[3-keto-1-methyl-3-(p-toluidino)propylidene]amino]-N-phenyl-oxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N/NC(=O)C(=O)NC2=CC=CC=C2)/C

InChI

InChI=1S/C19H20N4O3/c1-13-8-10-16(11-9-13)20-17(24)12-14(2)22-23-19(26)18(25)21-15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,24)(H,21,25)(H,23,26)/b22-14+