(E)-2-(4-propylphenyl)carbonyl-3-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-2-(4-propylphenyl)carbonyl-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-(4-propylbenzoyl)-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-propylphenyl)methyl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-(4-propylbenzoyl)-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-(4-propylbenzoyl)-3-(3-pyridyl)acrylonitrile Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CN=CC=C2)/C#N

InChI

InChI=1S/C18H16N2O/c1-2-4-14-6-8-16(9-7-14)18(21)17(12-19)11-15-5-3-10-20-13-15/h3,5-11,13H,2,4H2,1H3/b17-11+