prop-2-enyl 4-cyano-4-[(2-cyano-5-oxidanylidene-5-prop-2-enoxy-pentan-2-yl)diazenyl]pentanoate

Systemtic Name: prop-2-enyl 4-cyano-4-[(2-cyano-5-oxidanylidene-5-prop-2-enoxy-pentan-2-yl)diazenyl]pentanoate Openeye Name: allyl 4-(4-allyloxy-1-cyano-1-methyl-4-oxo-butyl)azo-4-cyano-pentanoate CAS Name: 4-cyano-4-(2-cyano-5-oxo-5-prop-2-enoxypentan-2-yl)azopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-cyano-4-[(2-cyano-5-oxo-5-prop-2-enoxypentan-2-yl)diazenyl]pentanoate Traditional Name: 4-(4-allyloxy-1-cyano-4-keto-1-methyl-butyl)azo-4-cyano-valeric acid allyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OCC=C)(C#N)N=NC(C)(CCC(=O)OCC=C)C#N

Isomeric SMILES

CC(CCC(=O)OCC=C)(C#N)N=NC(C)(CCC(=O)OCC=C)C#N

InChI

InChI=1S/C18H24N4O4/c1-5-11-25-15(23)7-9-17(3,13-19)21-22-18(4,14-20)10-8-16(24)26-12-6-2/h5-6H,1-2,7-12H2,3-4H3