N-[2-[(2E)-2-heptan-3-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[(2E)-2-heptan-3-ylidenehydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(2E)-2-(1-ethylpentylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[(2E)-2-heptan-3-ylidenehydrazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(2E)-2-heptan-3-ylidenehydrazinyl]-2-oxoethyl]benzamide Traditional Name: N-[2-[(N'E)-N'-(1-ethylpentylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNC(=O)C1=CC=CC=C1)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-5-11-14(4-2)18-19-15(20)12-17-16(21)13-9-7-6-8-10-13/h6-10H,3-5,11-12H2,1-2H3,(H,17,21)(H,19,20)/b18-14+