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

Systemtic Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[(4-methylbenzyl)amino]-1-phenyl-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)CNC=CC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14-7-9-15(10-8-14)13-18-12-11-17(19)16-5-3-2-4-6-16/h2-12,18H,13H2,1H3/b12-11+