O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3-phenyl-pent-2-enedioate

Systemtic Name: O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3-phenyl-pent-2-enedioate Openeye Name: O1-tert-butyl O5-ethyl (E)-2-(benzhydrylideneamino)-3-phenyl-pent-2-enedioate CAS Name: (E)-2-[(diphenylmethylene)amino]-3-phenyl-2-pentenedioic acid O1-tert-butyl ester O5-ethyl ester IUPAC Name: 1-O-tert-butyl 5-O-ethyl (E)-2-(benzhydrylideneamino)-3-phenylpent-2-enedioate Traditional Name: (E)-2-(benzhydrylideneamino)-3-phenyl-pent-2-enedioic acid O1-tert-butyl ester O5-ethyl ester Formula: C30H31NO4 MolecularWeight: 469.57144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=C(C(=O)OC(C)(C)C)N=C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C/C(=C(/C(=O)OC(C)(C)C)\N=C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C30H31NO4/c1-5-34-26(32)21-25(22-15-9-6-10-16-22)28(29(33)35-30(2,3)4)31-27(23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20H,5,21H2,1-4H3/b28-25+