2-[(diphenylmethylidene)amino]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[(diphenylmethylidene)amino]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(benzhydrylideneamino)-N-(4-phenylbutyl)acetamide CAS Name: 2-[(diphenylmethylene)amino]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(benzhydrylideneamino)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(benzhydrylideneamino)-N-(4-phenylbutyl)acetamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)CN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O/c28-24(26-19-11-10-14-21-12-4-1-5-13-21)20-27-25(22-15-6-2-7-16-22)23-17-8-3-9-18-23/h1-9,12-13,15-18H,10-11,14,19-20H2,(H,26,28)