ethyl (E,2E)-4-cyano-3-oxidanyl-5-phenyl-2-(1-phenylazanylethylidene)pent-3-enoate

Systemtic Name: ethyl (E,2E)-4-cyano-3-oxidanyl-5-phenyl-2-(1-phenylazanylethylidene)pent-3-enoate Openeye Name: ethyl (E,2E)-2-(1-anilinoethylidene)-4-cyano-3-hydroxy-5-phenyl-pent-3-enoate CAS Name: (E,2E)-2-(1-anilinoethylidene)-4-cyano-3-hydroxy-5-phenyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-(1-anilinoethylidene)-4-cyano-3-hydroxy-5-phenylpent-3-enoate Traditional Name: (E,2E)-2-(1-anilinoethylidene)-4-cyano-3-hydroxy-5-phenyl-pent-3-enoic acid ethyl ester Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NC1=CC=CC=C1)C(=C(CC2=CC=CC=C2)C#N)O

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NC1=CC=CC=C1)/C(=C(/CC2=CC=CC=C2)\C#N)/O

InChI

InChI=1S/C22H22N2O3/c1-3-27-22(26)20(16(2)24-19-12-8-5-9-13-19)21(25)18(15-23)14-17-10-6-4-7-11-17/h4-13,24-25H,3,14H2,1-2H3/b20-16+,21-18+