N-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-(1-cyclopropylethylidene)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-(1-cyclopropylethylidene)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2CC2

InChI

InChI=1S/C14H23N3O2/c1-10(11-7-8-11)16-17-13(18)9-15-14(19)12-5-3-2-4-6-12/h11-12H,2-9H2,1H3,(H,15,19)(H,17,18)/b16-10+