6-methyl-2-oxidanylidene-5-[4-(3-oxidanylpropoxy)phenyl]-1H-pyridine-3-carbonitrile

Systemtic Name: 6-methyl-2-oxidanylidene-5-[4-(3-oxidanylpropoxy)phenyl]-1H-pyridine-3-carbonitrile Openeye Name: 5-[4-(3-hydroxypropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[4-(3-hydroxypropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[4-(3-hydroxypropoxy)phenyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-[4-(3-hydroxypropoxy)phenyl]-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCO

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CC=C(C=C2)OCCCO

InChI

InChI=1S/C16H16N2O3/c1-11-15(9-13(10-17)16(20)18-11)12-3-5-14(6-4-12)21-8-2-7-19/h3-6,9,19H,2,7-8H2,1H3,(H,18,20)