N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2,2-diphenyl-acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O3/c1-16(17-12-14-20(15-13-17)25(27)28)23-24-22(26)21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15,21H,1H3,(H,24,26)/b23-16-