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

Systemtic Name: methyl (Z)-2-[2-methyl-2-(4-nitrophenyl)hydrazinyl]-4-oxidanylidene-4-phenyl-but-2-enoate Openeye Name: methyl (Z)-2-[2-methyl-2-(4-nitrophenyl)hydrazino]-4-oxo-4-phenyl-but-2-enoate CAS Name: (Z)-2-[2-methyl-2-(4-nitrophenyl)hydrazinyl]-4-oxo-4-phenyl-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[2-methyl-2-(4-nitrophenyl)hydrazinyl]-4-oxo-4-phenylbut-2-enoate Traditional Name: (Z)-4-keto-2-[N'-methyl-N'-(4-nitrophenyl)hydrazino]-4-phenyl-but-2-enoic acid methyl ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])NC(=CC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)OC

InChI

InChI=1S/C18H17N3O5/c1-20(14-8-10-15(11-9-14)21(24)25)19-16(18(23)26-2)12-17(22)13-6-4-3-5-7-13/h3-12,19H,1-2H3/b16-12-