N-[2-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[(2E)-2-[1-(3-aminophenyl)ethylidene]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[(N'E)-N'-[1-(3-aminophenyl)ethylidene]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2/c1-12(14-8-5-9-15(18)10-14)20-21-16(22)11-19-17(23)13-6-3-2-4-7-13/h5,8-10,13H,2-4,6-7,11,18H2,1H3,(H,19,23)(H,21,22)/b20-12+