N-[6-oxidanylidene-6-[(2E)-2-(phenylmethylidene)hydrazinyl]hexyl]benzamide

Systemtic Name: N-[6-oxidanylidene-6-[(2E)-2-(phenylmethylidene)hydrazinyl]hexyl]benzamide Openeye Name: N-[6-[(2E)-2-benzylidenehydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-oxo-6-[(2E)-2-(phenylmethylene)hydrazinyl]hexyl]benzamide IUPAC Name: N-[6-[(2E)-2-benzylidenehydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[(N'E)-N'-benzalhydrazino]-6-keto-hexyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c24-19(23-22-16-17-10-4-1-5-11-17)14-8-3-9-15-21-20(25)18-12-6-2-7-13-18/h1-2,4-7,10-13,16H,3,8-9,14-15H2,(H,21,25)(H,23,24)/b22-16+