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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CNCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=CNCC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

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