4-[(E)-3-(6-methylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(6-methylpyridin-3-yl)-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(6-methyl-3-pyridyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-(6-methyl-3-pyridinyl)-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(6-methylpyridin-3-yl)-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-(6-methyl-3-pyridyl)prop-1-enyl]benzonitrile Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H12N2O/c1-12-2-8-15(11-18-12)16(19)9-7-13-3-5-14(10-17)6-4-13/h2-9,11H,1H3/b9-7+