O1-ethyl O5-(phenylmethyl) 2-[(diphenylmethylidene)amino]-3-phenyl-pentanedioate

Systemtic Name: O1-ethyl O5-(phenylmethyl) 2-[(diphenylmethylidene)amino]-3-phenyl-pentanedioate Openeye Name: O5-benzyl O1-ethyl 2-(benzhydrylideneamino)-3-phenyl-pentanedioate CAS Name: 2-[(diphenylmethylene)amino]-3-phenylpentanedioic acid O1-ethyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-ethyl 2-(benzhydrylideneamino)-3-phenylpentanedioate Traditional Name: 2-(benzhydrylideneamino)-3-phenyl-glutaric acid O5-benzyl ester O1-ethyl ester Formula: C33H31NO4 MolecularWeight: 505.60354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(CC(=O)OCC1=CC=CC=C1)C2=CC=CC=C2)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H31NO4/c1-2-37-33(36)32(34-31(27-19-11-5-12-20-27)28-21-13-6-14-22-28)29(26-17-9-4-10-18-26)23-30(35)38-24-25-15-7-3-8-16-25/h3-22,29,32H,2,23-24H2,1H3