N-[(diphenylmethylidene)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-(benzhydrylideneamino)-2,2-diphenyl-acetamide CAS Name: N-[(diphenylmethylene)amino]-2,2-diphenylacetamide IUPAC Name: N-(benzhydrylideneamino)-2,2-diphenylacetamide Traditional Name: N-(benzhydrylideneamino)-2,2-diphenyl-acetamide Formula: C27H22N2O MolecularWeight: 390.47638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O/c30-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)29-28-26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20,25H,(H,29,30)