(E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(6-methyl-1,4-dihydropyridin-2-yl)-1-phenyl-prop-2-en-1-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC=C(N1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CCC=C(N1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO/c1-12-6-5-9-14(16-12)10-11-15(17)13-7-3-2-4-8-13/h2-4,6-11,16H,5H2,1H3/b11-10+