5-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 5-[(5-methoxy-2-phenylmethoxy-phenyl)methyl]-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 5-[(2-benzyloxy-5-methoxy-phenyl)methyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 5-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 5-[(5-methoxy-2-phenylmethoxyphenyl)methyl]-6-methyl-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 5-(2-benzoxy-5-methoxy-benzyl)-2-keto-6-methyl-1H-pyridine-3-carbonitrile Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)CC2=C(C=CC(=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)CC2=C(C=CC(=C2)OC)OCC3=CC=CC=C3

InChI

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