N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazino]ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-oxo-2-[(2E)-2-(1-phenylpentylidene)hydrazinyl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(1-phenylpentylidene)hydrazino]ethyl]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-2-3-14-18(16-10-6-4-7-11-16)22-23-19(24)15-21-20(25)17-12-8-5-9-13-17/h4,6-7,10-11,17H,2-3,5,8-9,12-15H2,1H3,(H,21,25)(H,23,24)/b22-18+