N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C22H21N3O MolecularWeight: 343.42164

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O/c1-16(19-13-8-14-20(23)15-19)24-25-22(26)21(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,21H,23H2,1H3,(H,25,26)/b24-16+