1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]pent-2-en-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-nitrophenyl)amino]pent-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(4-nitroanilino)pent-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-(4-nitroanilino)-2-penten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-(4-nitroanilino)pent-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(4-nitroanilino)pent-2-en-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-3-14(19-15-6-8-16(9-7-15)20(22)23)12-18(21)13-4-10-17(24-2)11-5-13/h4-12,19H,3H2,1-2H3