N-[6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-keto-6-[(N'Z)-N'-p-anisylidenehydrazino]hexyl]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CCCCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-27-19-13-11-17(12-14-19)16-23-24-20(25)10-6-3-7-15-22-21(26)18-8-4-2-5-9-18/h2,4-5,8-9,11-14,16H,3,6-7,10,15H2,1H3,(H,22,26)(H,24,25)/b23-16-