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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(3-methylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(3-methylanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(3-methylanilino)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-methylanilino)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(m-toluidino)-1-(p-tolyl)prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC(=C2)C

InChI

InChI=1S/C17H17NO/c1-13-6-8-15(9-7-13)17(19)10-11-18-16-5-3-4-14(2)12-16/h3-12,18H,1-2H3/b11-10+