1-(3-nitrophenyl)-3-[(4-phenylphenyl)amino]propan-1-one

Systemtic Name: 1-(3-nitrophenyl)-3-[(4-phenylphenyl)amino]propan-1-one Openeye Name: 1-(3-nitrophenyl)-3-(4-phenylanilino)propan-1-one CAS Name: 1-(3-nitrophenyl)-3-(4-phenylanilino)-1-propanone IUPAC Name: 1-(3-nitrophenyl)-3-(4-phenylanilino)propan-1-one Traditional Name: 1-(3-nitrophenyl)-3-(4-phenylanilino)propan-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(18-7-4-8-20(15-18)23(25)26)13-14-22-19-11-9-17(10-12-19)16-5-2-1-3-6-16/h1-12,15,22H,13-14H2