1-(4-ethoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-(4-ethoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(4-ethoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)vinyl]-6-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(4-ethoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(4-ethoxyphenyl)-4-[(E)-2-(4-methoxyphenyl)ethenyl]-6-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 2-keto-4-[(E)-2-(4-methoxyphenyl)vinyl]-6-methyl-1-p-phenetyl-nicotinonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C(C2=O)C#N)C=CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C(C2=O)C#N)/C=C/C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C24H22N2O3/c1-4-29-22-13-9-20(10-14-22)26-17(2)15-19(23(16-25)24(26)27)8-5-18-6-11-21(28-3)12-7-18/h5-15H,4H2,1-3H3/b8-5+