N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-[1-(4-bromophenyl)ethylidene]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H22BrN3O2 MolecularWeight: 380.27948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H22BrN3O2/c1-12(13-7-9-15(18)10-8-13)20-21-16(22)11-19-17(23)14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,19,23)(H,21,22)/b20-12+