N-[3-[5-cyano-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]prop-2-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[3-[5-cyano-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]prop-2-enyl]-N-phenyl-ethanamide Openeye Name: N-[3-(5-cyano-1-hexyl-4-methyl-2,6-dioxo-3-pyridylidene)allyl]-N-phenyl-acetamide CAS Name: N-[3-(5-cyano-1-hexyl-4-methyl-2,6-dioxo-3-pyridinylidene)prop-2-enyl]-N-phenylacetamide IUPAC Name: N-[3-(5-cyano-1-hexyl-4-methyl-2,6-dioxopyridin-3-ylidene)prop-2-enyl]-N-phenylacetamide Traditional Name: N-[3-(5-cyano-1-hexyl-2,6-diketo-4-methyl-3-pyridylidene)allyl]-N-phenyl-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C=CCN(C2=CC=CC=C2)C(=O)C)C(=C(C1=O)C#N)C

Isomeric SMILES

CCCCCCN1C(=O)C(=C=CCN(C2=CC=CC=C2)C(=O)C)C(=C(C1=O)C#N)C

InChI

InChI=1S/C24H27N3O3/c1-4-5-6-10-15-27-23(29)21(18(2)22(17-25)24(27)30)14-11-16-26(19(3)28)20-12-8-7-9-13-20/h7-9,11-13H,4-6,10,15-16H2,1-3H3