ethyl (E,2E)-4-cyano-3-oxidanyl-5-phenyl-2-[1-[(phenylmethyl)amino]ethylidene]pent-3-enoate

Systemtic Name: ethyl (E,2E)-4-cyano-3-oxidanyl-5-phenyl-2-[1-[(phenylmethyl)amino]ethylidene]pent-3-enoate Openeye Name: ethyl (E,2E)-2-[1-(benzylamino)ethylidene]-4-cyano-3-hydroxy-5-phenyl-pent-3-enoate CAS Name: (E,2E)-4-cyano-3-hydroxy-5-phenyl-2-[1-[(phenylmethyl)amino]ethylidene]-3-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2E)-2-[1-(benzylamino)ethylidene]-4-cyano-3-hydroxy-5-phenylpent-3-enoate Traditional Name: (E,2E)-2-[1-(benzylamino)ethylidene]-4-cyano-3-hydroxy-5-phenyl-pent-3-enoic acid ethyl ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)NCC1=CC=CC=C1)C(=C(CC2=CC=CC=C2)C#N)O

Isomeric SMILES

CCOC(=O)/C(=C(\C)/NCC1=CC=CC=C1)/C(=C(/CC2=CC=CC=C2)\C#N)/O

InChI

InChI=1S/C23H24N2O3/c1-3-28-23(27)21(17(2)25-16-19-12-8-5-9-13-19)22(26)20(15-24)14-18-10-6-4-7-11-18/h4-13,25-26H,3,14,16H2,1-2H3/b21-17+,22-20+