4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-oxo-6-(p-tolyl)-1H-pyridine-3-carbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-methylphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-keto-6-(p-tolyl)-1H-pyridine-3-carbonitrile Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H14N2O3/c1-12-2-4-13(5-3-12)17-9-15(16(10-21)20(23)22-17)14-6-7-18-19(8-14)25-11-24-18/h2-9H,11H2,1H3,(H,22,23)