2,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2,2-diphenyl-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2,2-diphenyl-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2,2-diphenyl-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2,2-diphenyl-N-[(E)-1-phenylethylideneamino]acetamide Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O/c1-17(18-11-5-2-6-12-18)23-24-22(25)21(19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16,21H,1H3,(H,24,25)/b23-17+