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

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[2-(4-phenylmethoxyphenyl)carbonylhydrazinyl]but-2-enoate Openeye Name: ethyl (E)-4-[2-(4-benzyloxybenzoyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-oxo-4-[[oxo-(4-phenylmethoxyphenyl)methyl]hydrazo]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[2-(4-phenylmethoxybenzoyl)hydrazinyl]but-2-enoate Traditional Name: (E)-4-[N'-(4-benzoxybenzoyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H20N2O5/c1-2-26-19(24)13-12-18(23)21-22-20(25)16-8-10-17(11-9-16)27-14-15-6-4-3-5-7-15/h3-13H,2,14H2,1H3,(H,21,23)(H,22,25)/b13-12+