N-[6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-oxo-6-[(2E)-2-(p-tolylmethylene)hydrazino]hexyl]benzamide CAS Name: N-[6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2E)-2-[(4-methylphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[(N'E)-N'-(4-methylbenzylidene)hydrazino]hexyl]benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O2/c1-17-11-13-18(14-12-17)16-23-24-20(25)10-6-3-7-15-22-21(26)19-8-4-2-5-9-19/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3,(H,22,26)(H,24,25)/b23-16+