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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(2-methylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-methylanilino)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-(2-methylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-(2-methylanilino)prop-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-(o-toluidino)prop-2-en-1-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=CC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1N/C=C/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17NO2/c1-13-5-3-4-6-16(13)18-12-11-17(19)14-7-9-15(20-2)10-8-14/h3-12,18H,1-2H3/b12-11+