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

Systemtic Name: (E)-3-[4-(methylaminomethyl)phenyl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-[4-(methylaminomethyl)phenyl]-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[4-(methylaminomethyl)phenyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[4-(methylaminomethyl)phenyl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-[4-(methylaminomethyl)phenyl]-1-phenyl-prop-2-en-1-one Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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