6-(3-methylphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(3-methylphenyl)-2-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Openeye Name: 6-(m-tolyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile CAS Name: 6-(3-methylphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3-methylphenyl)-2-oxo-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Traditional Name: 2-keto-6-(m-tolyl)-4-(3,4,5-trimethoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H20N2O4/c1-13-6-5-7-14(8-13)18-11-16(17(12-23)22(25)24-18)15-9-19(26-2)21(28-4)20(10-15)27-3/h5-11H,1-4H3,(H,24,25)