(E)-1-(4-methoxyphenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-5-[methyl(phenyl)amino]pent-1-en-3-one Openeye Name: (E)-1-(4-methoxyphenyl)-5-(N-methylanilino)pent-1-en-3-one CAS Name: (E)-1-(4-methoxyphenyl)-5-(N-methylanilino)-1-penten-3-one IUPAC Name: (E)-1-(4-methoxyphenyl)-5-(N-methylanilino)pent-1-en-3-one Traditional Name: (E)-1-(4-methoxyphenyl)-5-(N-methylanilino)pent-1-en-3-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)C=CC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)/C=C/C1=CC=C(C=C1)OC)C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-20(17-6-4-3-5-7-17)15-14-18(21)11-8-16-9-12-19(22-2)13-10-16/h3-13H,14-15H2,1-2H3/b11-8+