(phenylmethyl) 3-[(diphenylmethylidene)amino]-1-(1-methoxyethyl)cyclopentane-1-carboxylate

Systemtic Name: (phenylmethyl) 3-[(diphenylmethylidene)amino]-1-(1-methoxyethyl)cyclopentane-1-carboxylate Openeye Name: benzyl 3-(benzhydrylideneamino)-1-(1-methoxyethyl)cyclopentanecarboxylate CAS Name: 3-[(diphenylmethylene)amino]-1-(1-methoxyethyl)-1-cyclopentanecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(benzhydrylideneamino)-1-(1-methoxyethyl)cyclopentane-1-carboxylate Traditional Name: 3-(benzhydrylideneamino)-1-(1-methoxyethyl)cyclopentanecarboxylic acid benzyl ester Formula: C29H31NO3 MolecularWeight: 441.56134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC(C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(C1(CCC(C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H31NO3/c1-22(32-2)29(28(31)33-21-23-12-6-3-7-13-23)19-18-26(20-29)30-27(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,22,26H,18-21H2,1-2H3