6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-ethoxyphenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-ethoxyphenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-4-(1-methylpyrrol-2-yl)-6-p-phenetyl-1H-pyridine-3-carbonitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CN3C

InChI

InChI=1S/C19H17N3O2/c1-3-24-14-8-6-13(7-9-14)17-11-15(16(12-20)19(23)21-17)18-5-4-10-22(18)2/h4-11H,3H2,1-2H3,(H,21,23)