(Z)-3-(methylamino)-1,3-diphenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(methylamino)-1,3-diphenyl-prop-2-en-1-one Openeye Name: (Z)-3-(methylamino)-1,3-diphenyl-prop-2-en-1-one CAS Name: (Z)-3-(methylamino)-1,3-diphenyl-2-propen-1-one IUPAC Name: (Z)-3-(methylamino)-1,3-diphenylprop-2-en-1-one Traditional Name: (Z)-3-(methylamino)-1,3-diphenyl-prop-2-en-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO/c1-17-15(13-8-4-2-5-9-13)12-16(18)14-10-6-3-7-11-14/h2-12,17H,1H3/b15-12-