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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]but-2-en-1-one Openeye Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one CAS Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)-2-buten-1-one IUPAC Name: (E)-3-(4-methoxyanilino)-1-(4-methoxyphenyl)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-anisidino)but-2-en-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=C\C(=O)C1=CC=C(C=C1)OC)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-13(19-15-6-10-17(22-3)11-7-15)12-18(20)14-4-8-16(21-2)9-5-14/h4-12,19H,1-3H3/b13-12+