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

Systemtic Name: O1-methyl O5-(phenylmethyl) 2-[(diphenylmethylidene)amino]-3-phenyl-pentanedioate Openeye Name: O5-benzyl O1-methyl 2-(benzhydrylideneamino)-3-phenyl-pentanedioate CAS Name: 2-[(diphenylmethylene)amino]-3-phenylpentanedioic acid O1-methyl ester O5-(phenylmethyl) ester IUPAC Name: 5-O-benzyl 1-O-methyl 2-(benzhydrylideneamino)-3-phenylpentanedioate Traditional Name: 2-(benzhydrylideneamino)-3-phenyl-glutaric acid O5-benzyl ester O1-methyl ester Formula: C32H29NO4 MolecularWeight: 491.57696

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Descriptors Computed from Structure

Canonical SMILES:

COC(=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

COC(=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/C32H29NO4/c1-36-32(35)31(33-30(26-18-10-4-11-19-26)27-20-12-5-13-21-27)28(25-16-8-3-9-17-25)22-29(34)37-23-24-14-6-2-7-15-24/h2-21,28,31H,22-23H2,1H3