3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(2-methoxy-5-nitro-anilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(2-methoxy-5-nitroanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(2-methoxy-5-nitroanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(2-methoxy-5-nitro-anilino)-1-(4-phenylphenyl)propan-1-one Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-28-22-12-11-19(24(26)27)15-20(22)23-14-13-21(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12,15,23H,13-14H2,1H3