3-ethoxy-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzenecarbonitrile

Systemtic Name: 3-ethoxy-4-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzenecarbonitrile Openeye Name: 3-ethoxy-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile CAS Name: 3-ethoxy-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile IUPAC Name: 3-ethoxy-4-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile Traditional Name: 3-ethoxy-4-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethoxy]benzonitrile Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3/c1-2-26-21-14-17(15-23)8-9-20(21)27-16-22(25)24-12-10-19(11-13-24)18-6-4-3-5-7-18/h3-10,14H,2,11-13,16H2,1H3