5-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-4-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[(2-benzyloxy-5-methoxy-phenyl)methyl]-4-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-4-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-4-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-benzoxy-5-methoxy-benzyl)-2-keto-4-methyl-1H-pyridine-3-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC=C1CC2=C(C=CC(=C2)OC)OCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=O)NC=C1CC2=C(C=CC(=C2)OC)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H20N2O3/c1-15-18(13-24-22(25)20(15)12-23)10-17-11-19(26-2)8-9-21(17)27-14-16-6-4-3-5-7-16/h3-9,11,13H,10,14H2,1-2H3,(H,24,25)