N-[(E)-(3-nitrophenyl)methylideneamino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-2,2-diphenyl-acetamide CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-2,2-diphenylacetamide Traditional Name: N-[(E)-(3-nitrobenzylidene)amino]-2,2-diphenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c25-21(23-22-15-16-8-7-13-19(14-16)24(26)27)20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-15,20H,(H,23,25)/b22-15+