1-(4-nitrophenyl)-3-phenyl-3-phenylazanyl-propan-1-one

Systemtic Name: 1-(4-nitrophenyl)-3-phenyl-3-phenylazanyl-propan-1-one Openeye Name: 3-anilino-1-(4-nitrophenyl)-3-phenyl-propan-1-one CAS Name: 3-anilino-1-(4-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 3-anilino-1-(4-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 3-anilino-1-(4-nitrophenyl)-3-phenyl-propan-1-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

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