(Z)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-1-phenyl-prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-(p-tolyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methylphenyl)-1-phenyl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylphenyl)-1-phenylprop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-(p-tolyl)prop-2-en-1-one Formula: C16H14O MolecularWeight: 222.28176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14O/c1-13-7-9-14(10-8-13)11-12-16(17)15-5-3-2-4-6-15/h2-12H,1H3/b12-11-