(E)-3-[methyl-(phenylmethyl)amino]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[methyl-(phenylmethyl)amino]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[benzyl(methyl)amino]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[methyl-(phenylmethyl)amino]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[benzyl(methyl)amino]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[benzyl(methyl)amino]-1-phenyl-prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-18(14-15-8-4-2-5-9-15)13-12-17(19)16-10-6-3-7-11-16/h2-13H,14H2,1H3/b13-12+