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

Systemtic Name: 2-bromanyl-N-[6-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-[(4-methoxyphenyl)methylene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-[(4-methoxyphenyl)methylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-(N'-p-anisylidenehydrazino)hexyl]benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CCCCCNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H24BrN3O3/c1-28-17-12-10-16(11-13-17)15-24-25-20(26)9-3-2-6-14-23-21(27)18-7-4-5-8-19(18)22/h4-5,7-8,10-13,15H,2-3,6,9,14H2,1H3,(H,23,27)(H,25,26)