4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile

Systemtic Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-6-oxidanylidene-1,3-dihydropyridine-5-carbonitrile Openeye Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile CAS Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile IUPAC Name: 4-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-2,2-dimethyl-6-oxo-1,3-dihydropyridine-5-carbonitrile Traditional Name: 4-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-keto-2,2-dimethyl-1,3-dihydropyridine-5-carbonitrile Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(CC(=C(C(=O)N1)C#N)/C=C/C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H20N2O3/c1-18(2)10-13(14(11-19)17(21)20-18)7-5-12-6-8-15(22-3)16(9-12)23-4/h5-9H,10H2,1-4H3,(H,20,21)/b7-5+