3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-1-[(4-nitrophenyl)amino]propan-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-1-[(4-nitrophenyl)amino]propan-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-(4-nitroanilino)-1-(p-tolyl)propan-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-1-(4-nitroanilino)-2-propanone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)-1-(4-nitroanilino)propan-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-(4-nitroanilino)-1-(p-tolyl)acetone Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)CC2=CC(=C(C=C2)OC)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)CC2=CC(=C(C=C2)OC)OC)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-16-4-7-18(8-5-16)24(25-19-9-11-20(12-10-19)26(28)29)21(27)14-17-6-13-22(30-2)23(15-17)31-3/h4-13,15,24-25H,14H2,1-3H3