1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-nitrophenyl)amino]-3-thiophen-2-yl-propan-1-one Openeye Name: 3-(4-nitroanilino)-1-(p-tolyl)-3-(2-thienyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-nitroanilino)-3-thiophen-2-ylpropan-1-one Traditional Name: 3-(4-nitroanilino)-1-(p-tolyl)-3-(2-thienyl)propan-1-one Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=CS2)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N2O3S/c1-14-4-6-15(7-5-14)19(23)13-18(20-3-2-12-26-20)21-16-8-10-17(11-9-16)22(24)25/h2-12,18,21H,13H2,1H3