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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=C)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=C)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/h4-11,19H,1,12H2,2-3H3