methyl (Z)-2-[2-methyl-2-(4-methylphenyl)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate

Systemtic Name: methyl (Z)-2-[2-methyl-2-(4-methylphenyl)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-[2-methyl-2-(p-tolyl)hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[2-methyl-2-(4-methylphenyl)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-methyl-2-(4-methylphenyl)hydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-[N'-methyl-N'-(p-tolyl)hydrazino]-4-phenyl-but-2-enoic acid methyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-14-9-11-16(12-10-14)21(2)20-17(19(23)24-3)13-18(22)15-7-5-4-6-8-15/h4-13,20H,1-3H3/b17-13-