6-(4-methoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-methoxy-2-phenylmethoxy-phenyl)-2-oxidanylidene-4-phenyl-1H-pyridine-3-carbonitrile Openeye Name: 6-(2-benzyloxy-4-methoxy-phenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile CAS Name: 6-(4-methoxy-2-phenylmethoxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-methoxy-2-phenylmethoxyphenyl)-2-oxo-4-phenyl-1H-pyridine-3-carbonitrile Traditional Name: 6-(2-benzoxy-4-methoxy-phenyl)-2-keto-4-phenyl-1H-pyridine-3-carbonitrile Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H20N2O3/c1-30-20-12-13-21(25(14-20)31-17-18-8-4-2-5-9-18)24-15-22(19-10-6-3-7-11-19)23(16-27)26(29)28-24/h2-15H,17H2,1H3,(H,28,29)