N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-(1-methylhexylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-heptan-2-ylidenehydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-methylhexylidene)hydrazino]ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=NNC(=O)CNC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CCCCC/C(=N/NC(=O)CNC(=O)C1=CC=CC=C1)/C

InChI

InChI=1S/C16H23N3O2/c1-3-4-6-9-13(2)18-19-15(20)12-17-16(21)14-10-7-5-8-11-14/h5,7-8,10-11H,3-4,6,9,12H2,1-2H3,(H,17,21)(H,19,20)/b18-13+