(3S)-3-[(4-nitrophenyl)amino]-1,3-diphenyl-propan-1-one

Systemtic Name: (3S)-3-[(4-nitrophenyl)amino]-1,3-diphenyl-propan-1-one Openeye Name: (3S)-3-(4-nitroanilino)-1,3-diphenyl-propan-1-one CAS Name: (3S)-3-(4-nitroanilino)-1,3-diphenyl-1-propanone IUPAC Name: (3S)-3-(4-nitroanilino)-1,3-diphenylpropan-1-one Traditional Name: (3S)-3-(4-nitroanilino)-1,3-diphenyl-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=CC=C2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c24-21(17-9-5-2-6-10-17)15-20(16-7-3-1-4-8-16)22-18-11-13-19(14-12-18)23(25)26/h1-14,20,22H,15H2/t20-/m0/s1