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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-13-4-3-5-15(12-13)18-11-10-17(19)14-6-8-16(20-2)9-7-14/h3-12,18H,1-2H3/b11-10+