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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2OC

InChI

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