ethyl (Z,2Z)-3-azanyl-4-cyano-5-oxidanylidene-5-phenyl-2-(phenylmethylidene)pent-3-enoate

Systemtic Name: ethyl (Z,2Z)-3-azanyl-4-cyano-5-oxidanylidene-5-phenyl-2-(phenylmethylidene)pent-3-enoate Openeye Name: ethyl (Z,2Z)-3-amino-2-benzylidene-4-cyano-5-oxo-5-phenyl-pent-3-enoate CAS Name: (Z,2Z)-3-amino-4-cyano-5-oxo-5-phenyl-2-(phenylmethylene)-3-pentenoic acid ethyl ester IUPAC Name: ethyl (Z,2Z)-3-amino-2-benzylidene-4-cyano-5-oxo-5-phenylpent-3-enoate Traditional Name: (Z,2Z)-3-amino-2-benzal-4-cyano-5-keto-5-phenyl-pent-3-enoic acid ethyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC=CC=C1)C(=C(C#N)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CC=CC=C1)/C(=C(\C#N)/C(=O)C2=CC=CC=C2)/N

InChI

InChI=1S/C21H18N2O3/c1-2-26-21(25)17(13-15-9-5-3-6-10-15)19(23)18(14-22)20(24)16-11-7-4-8-12-16/h3-13H,2,23H2,1H3/b17-13-,19-18-