sodium [(1E)-1-[3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]butyl]-prop-2-enoxy-azanide

Systemtic Name: sodium [(1E)-1-[3-methoxycarbonyl-4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]butyl]-prop-2-enoxy-azanide Openeye Name: sodium allyloxy-[(1E)-1-(3-methoxycarbonyl-4,4-dimethyl-2,6-dioxo-cyclohexylidene)butyl]azanide CAS Name: sodium [(1E)-1-(3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexylidene)butyl]-prop-2-enoxyazanide IUPAC Name: sodium [(1E)-1-(3-methoxycarbonyl-4,4-dimethyl-2,6-dioxocyclohexylidene)butyl]-prop-2-enoxyazanide Traditional Name: sodium allyloxy-[(1E)-1-(3-carbomethoxy-2,6-diketo-4,4-dimethyl-cyclohexylidene)butyl]azanide Formula: C17H24NNaO5 MolecularWeight: 345.36593

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C(=O)CC(C(C1=O)C(=O)OC)(C)C)[N-]OCC=C.[Na+]

Isomeric SMILES

CCC/C(=C\1/C(=O)CC(C(C1=O)C(=O)OC)(C)C)/[N-]OCC=C.[Na+]

InChI

InChI=1S/C17H25NO5.Na/c1-6-8-11(18-23-9-7-2)13-12(19)10-17(3,4)14(15(13)20)16(21)22-5;/h7,14H,2,6,8-10H2,1,3-5H3,(H,18,19,20);/q;+1/p-1