N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-benzhydryl-2-(benzhydrylideneamino)acetamide CAS Name: N-(diphenylmethyl)-2-[(diphenylmethylene)amino]acetamide IUPAC Name: N-benzhydryl-2-(benzhydrylideneamino)acetamide Traditional Name: N-benzhydryl-2-(benzhydrylideneamino)acetamide Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24N2O/c31-26(30-28(24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-29-27(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,28H,21H2,(H,30,31)