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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(4-methylanilino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(4-methylanilino)-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(4-methylanilino)but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(p-toluidino)but-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C18H19NO2/c1-13-4-8-16(9-5-13)19-14(2)12-18(20)15-6-10-17(21-3)11-7-15/h4-12,19H,1-3H3/b14-12+