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

Systemtic Name: methyl (Z)-2-[2-(4-methoxyphenyl)-2-methyl-hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-[2-(4-methoxyphenyl)-2-methyl-hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[2-(4-methoxyphenyl)-2-methylhydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-(4-methoxyphenyl)-2-methylhydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-[N'-(4-methoxyphenyl)-N'-methyl-hydrazino]-4-phenyl-but-2-enoic acid methyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)NC(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-21(15-9-11-16(24-2)12-10-15)20-17(19(23)25-3)13-18(22)14-7-5-4-6-8-14/h4-13,20H,1-3H3/b17-13-