3-[(4-methoxy-2-nitro-phenyl)amino]-1,3-diphenyl-propan-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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