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

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[1-(4-phenylphenyl)ethylidene]hydrazino]ethyl]cyclohexanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC(=O)C1CCCCC1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CNC(=O)C1CCCCC1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O2/c1-17(18-12-14-20(15-13-18)19-8-4-2-5-9-19)25-26-22(27)16-24-23(28)21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21H,3,6-7,10-11,16H2,1H3,(H,24,28)(H,26,27)/b25-17+