(E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one

Systemtic Name: (E)-3-[(2-methoxy-4-nitro-phenyl)amino]-1-(4-methoxyphenyl)but-2-en-1-one Openeye Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(2-methoxy-4-nitroanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(2-methoxy-4-nitroanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-3-(2-methoxy-4-nitro-anilino)-1-(4-methoxyphenyl)but-2-en-1-one Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-12(10-17(21)13-4-7-15(24-2)8-5-13)19-16-9-6-14(20(22)23)11-18(16)25-3/h4-11,19H,1-3H3/b12-10+