(E,3R)-3-[(2-methoxyphenyl)amino]-5-(4-nitrophenyl)-1-phenyl-pent-4-en-1-one

Systemtic Name: (E,3R)-3-[(2-methoxyphenyl)amino]-5-(4-nitrophenyl)-1-phenyl-pent-4-en-1-one Openeye Name: (E,3R)-3-(2-methoxyanilino)-5-(4-nitrophenyl)-1-phenyl-pent-4-en-1-one CAS Name: (E,3R)-3-(2-methoxyanilino)-5-(4-nitrophenyl)-1-phenyl-4-penten-1-one IUPAC Name: (E,3R)-3-(2-methoxyanilino)-5-(4-nitrophenyl)-1-phenylpent-4-en-1-one Traditional Name: (E,3R)-5-(4-nitrophenyl)-3-(o-anisidino)-1-phenyl-pent-4-en-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CC(=O)C2=CC=CC=C2)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1N[C@H](CC(=O)C2=CC=CC=C2)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O4/c1-30-24-10-6-5-9-22(24)25-20(17-23(27)19-7-3-2-4-8-19)14-11-18-12-15-21(16-13-18)26(28)29/h2-16,20,25H,17H2,1H3/b14-11+/t20-/m0/s1