N-[6-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: N-[6-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: N-[6-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-6-oxo-hexyl]benzamide CAS Name: N-[6-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: N-[6-[(2Z)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxohexyl]benzamide Traditional Name: N-[6-[(N'Z)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-6-keto-hexyl]benzamide Formula: C21H24BrN3O2 MolecularWeight: 430.33816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24BrN3O2/c1-16(17-11-13-19(22)14-12-17)24-25-20(26)10-6-3-7-15-23-21(27)18-8-4-2-5-9-18/h2,4-5,8-9,11-14H,3,6-7,10,15H2,1H3,(H,23,27)(H,25,26)/b24-16-