2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]propanedinitrile

Systemtic Name: 2-[3-cyano-5-ethanoyl-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]propanedinitrile Openeye Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]propanedinitrile CAS Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]propanedinitrile IUPAC Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]propanedinitrile Traditional Name: 2-[5-acetyl-3-cyano-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-3H-pyridin-2-ylidene]malononitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C#N)C#N)C(C(C1C(=O)C)C2=CC=C(C=C2)OC)C#N

Isomeric SMILES

CC1=NC(=C(C#N)C#N)C(C(C1C(=O)C)C2=CC=C(C=C2)OC)C#N

InChI

InChI=1S/C19H16N4O2/c1-11-17(12(2)24)18(13-4-6-15(25-3)7-5-13)16(10-22)19(23-11)14(8-20)9-21/h4-7,16-18H,1-3H3