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

Systemtic Name: (E)-1-(4-methylphenyl)-3-[(2-propan-2-ylphenyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(2-isopropylanilino)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(2-propan-2-ylanilino)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(2-propan-2-ylanilino)prop-2-en-1-one Traditional Name: (E)-3-(2-isopropylanilino)-1-(p-tolyl)prop-2-en-1-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CNC2=CC=CC=C2C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/NC2=CC=CC=C2C(C)C

InChI

InChI=1S/C19H21NO/c1-14(2)17-6-4-5-7-18(17)20-13-12-19(21)16-10-8-15(3)9-11-16/h4-14,20H,1-3H3/b13-12+