6-[(4-methoxyphenyl)methoxymethyl]-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-[(4-methoxyphenyl)methoxymethyl]-2-oxidanylidene-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Openeye Name: 6-[(4-methoxyphenyl)methoxymethyl]-2-oxo-5-(4-pyridyl)-1H-pyridine-3-carbonitrile CAS Name: 6-[(4-methoxyphenyl)methoxymethyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile IUPAC Name: 6-[(4-methoxyphenyl)methoxymethyl]-2-oxo-5-pyridin-4-yl-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(p-anisyloxymethyl)-5-(4-pyridyl)-1H-pyridine-3-carbonitrile Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(C=C(C(=O)N2)C#N)C3=CC=NC=C3

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C=C(C(=O)N2)C#N)C3=CC=NC=C3

InChI

InChI=1S/C20H17N3O3/c1-25-17-4-2-14(3-5-17)12-26-13-19-18(15-6-8-22-9-7-15)10-16(11-21)20(24)23-19/h2-10H,12-13H2,1H3,(H,23,24)