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

Systemtic Name: 4-[(2Z)-2-[5-cyano-1-hexyl-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]hydrazinyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-[(2Z)-2-(5-cyano-1-hexyl-4-methyl-2,6-dioxo-3-pyridylidene)hydrazino]benzamide CAS Name: 4-[(2Z)-2-(5-cyano-1-hexyl-4-methyl-2,6-dioxo-3-pyridinylidene)hydrazinyl]-N-prop-2-enylbenzamide IUPAC Name: 4-[(2Z)-2-(5-cyano-1-hexyl-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-[(N'Z)-N'-(5-cyano-1-hexyl-2,6-diketo-4-methyl-3-pyridylidene)hydrazino]benzamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=O)C(=C(C(=NNC2=CC=C(C=C2)C(=O)NCC=C)C1=O)C)C#N

Isomeric SMILES

CCCCCCN1C(=O)C(=C(/C(=N/NC2=CC=C(C=C2)C(=O)NCC=C)/C1=O)C)C#N

InChI

InChI=1S/C23H27N5O3/c1-4-6-7-8-14-28-22(30)19(15-24)16(3)20(23(28)31)27-26-18-11-9-17(10-12-18)21(29)25-13-5-2/h5,9-12,26H,2,4,6-8,13-14H2,1,3H3,(H,25,29)/b27-20-