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

Systemtic Name: (E)-1-phenyl-3-[(phenylmethyl)amino]prop-2-en-1-one Openeye Name: (E)-3-(benzylamino)-1-phenyl-prop-2-en-1-one CAS Name: (E)-1-phenyl-3-[(phenylmethyl)amino]-2-propen-1-one IUPAC Name: (E)-3-(benzylamino)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(benzylamino)-1-phenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c18-16(15-9-5-2-6-10-15)11-12-17-13-14-7-3-1-4-8-14/h1-12,17H,13H2/b12-11+