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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(3-methylphenyl)amino]pent-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(3-methylanilino)pent-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-(3-methylanilino)-2-penten-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-(3-methylanilino)pent-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-(m-toluidino)pent-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-4-16(20-17-7-5-6-14(2)12-17)13-19(21)15-8-10-18(22-3)11-9-15/h5-13,20H,4H2,1-3H3