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

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(p-tolyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Traditional Name: 3-[(4-methylbenzyl)amino]-1-(p-tolyl)prop-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-3-7-16(8-4-14)13-19-12-11-18(20)17-9-5-15(2)6-10-17/h3-12,19H,13H2,1-2H3