ethyl (E)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(4-phenylphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazino]but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(4-phenylphenyl)methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(4-phenylbenzoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-keto-4-[N'-(4-phenylbenzoyl)hydrazino]but-2-enoic acid ethyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H18N2O4/c1-2-25-18(23)13-12-17(22)20-21-19(24)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-13H,2H2,1H3,(H,20,22)(H,21,24)/b13-12+