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

Systemtic Name: O5-tert-butyl O1-ethyl 2-[(diphenylmethylidene)amino]-3-phenyl-pentanedioate Openeye Name: O5-tert-butyl O1-ethyl 2-(benzhydrylideneamino)-3-phenyl-pentanedioate CAS Name: 2-[(diphenylmethylene)amino]-3-phenylpentanedioic acid O5-tert-butyl ester O1-ethyl ester IUPAC Name: 5-O-tert-butyl 1-O-ethyl 2-(benzhydrylideneamino)-3-phenylpentanedioate Traditional Name: 2-(benzhydrylideneamino)-3-phenyl-glutaric acid O5-tert-butyl ester O1-ethyl ester Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33NO4/c1-5-34-29(33)28(25(22-15-9-6-10-16-22)21-26(32)35-30(2,3)4)31-27(23-17-11-7-12-18-23)24-19-13-8-14-20-24/h6-20,25,28H,5,21H2,1-4H3