4-(2,5-diethoxyphenyl)-6-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(2,5-diethoxyphenyl)-6-(3-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 4-(2,5-diethoxyphenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 4-(2,5-diethoxyphenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 4-(2,5-diethoxyphenyl)-6-(3-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 4-(2,5-diethoxyphenyl)-2-keto-6-(3-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=C(C(=O)NC(=C2)C3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C23H22N2O4/c1-4-28-17-9-10-22(29-5-2)19(12-17)18-13-21(25-23(26)20(18)14-24)15-7-6-8-16(11-15)27-3/h6-13H,4-5H2,1-3H3,(H,25,26)