O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3-phenyl-4-(phenylmethyl)pent-2-enedioate

Systemtic Name: O1-tert-butyl O5-ethyl (E)-2-[(diphenylmethylidene)amino]-3-phenyl-4-(phenylmethyl)pent-2-enedioate Openeye Name: O1-tert-butyl O5-ethyl (E)-2-(benzhydrylideneamino)-4-benzyl-3-phenyl-pent-2-enedioate CAS Name: (E)-2-[(diphenylmethylene)amino]-3-phenyl-4-(phenylmethyl)-2-pentenedioic acid O1-tert-butyl ester O5-ethyl ester IUPAC Name: 1-O-tert-butyl 5-O-ethyl (E)-2-(benzhydrylideneamino)-4-benzyl-3-phenylpent-2-enedioate Traditional Name: (E)-2-(benzhydrylideneamino)-4-benzyl-3-phenyl-pent-2-enedioic acid O1-tert-butyl ester O5-ethyl ester Formula: C37H37NO4 MolecularWeight: 559.69398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)C(=C(C(=O)OC(C)(C)C)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)/C(=C(/C(=O)OC(C)(C)C)\N=C(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C37H37NO4/c1-5-41-35(39)31(26-27-18-10-6-11-19-27)32(28-20-12-7-13-21-28)34(36(40)42-37(2,3)4)38-33(29-22-14-8-15-23-29)30-24-16-9-17-25-30/h6-25,31H,5,26H2,1-4H3/b34-32-