4-[1-ethoxy-5-(2-methoxyphenoxy)-4-oxidanylidene-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[1-ethoxy-5-(2-methoxyphenoxy)-4-oxidanylidene-pyridin-3-yl]benzenecarbonitrile Openeye Name: 4-[1-ethoxy-5-(2-methoxyphenoxy)-4-oxo-3-pyridyl]benzonitrile CAS Name: 4-[1-ethoxy-5-(2-methoxyphenoxy)-4-oxo-3-pyridinyl]benzonitrile IUPAC Name: 4-[1-ethoxy-5-(2-methoxyphenoxy)-4-oxopyridin-3-yl]benzonitrile Traditional Name: 4-[1-ethoxy-4-keto-5-(2-methoxyphenoxy)-3-pyridyl]benzonitrile Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCON1C=C(C(=O)C(=C1)OC2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCON1C=C(C(=O)C(=C1)OC2=CC=CC=C2OC)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H18N2O4/c1-3-26-23-13-17(16-10-8-15(12-22)9-11-16)21(24)20(14-23)27-19-7-5-4-6-18(19)25-2/h4-11,13-14H,3H2,1-2H3