N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2,2-diphenyl-acetamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O4/c1-29-20-13-12-16(14-19(20)25(27)28)15-23-24-22(26)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,21H,1H3,(H,24,26)/b23-15+