methyl (E)-4-(4-dimethylaminophenyl)-4-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]but-2-enoate

Systemtic Name: methyl (E)-4-(4-dimethylaminophenyl)-4-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]but-2-enoate Openeye Name: methyl (E)-2-(2-benzoylhydrazino)-4-(4-dimethylaminophenyl)-4-oxo-but-2-enoate CAS Name: (E)-2-(benzoylhydrazo)-4-(4-dimethylaminophenyl)-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-2-(2-benzoylhydrazinyl)-4-(4-dimethylaminophenyl)-4-oxobut-2-enoate Traditional Name: (E)-2-(N'-benzoylhydrazino)-4-(4-dimethylaminophenyl)-4-keto-but-2-enoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-23(2)16-11-9-14(10-12-16)18(24)13-17(20(26)27-3)21-22-19(25)15-7-5-4-6-8-15/h4-13,21H,1-3H3,(H,22,25)/b17-13+