N-[1-[(1S)-2-(2-phenylhydrazinyl)cyclohex-2-en-1-yl]cyclohexyl]ethanamide

Systemtic Name: N-[1-[(1S)-2-(2-phenylhydrazinyl)cyclohex-2-en-1-yl]cyclohexyl]ethanamide Openeye Name: N-[1-[(1S)-2-(2-phenylhydrazino)cyclohex-2-en-1-yl]cyclohexyl]acetamide CAS Name: N-[1-[(1S)-2-(phenylhydrazo)-1-cyclohex-2-enyl]cyclohexyl]acetamide IUPAC Name: N-[1-[(1S)-2-(2-phenylhydrazinyl)cyclohex-2-en-1-yl]cyclohexyl]acetamide Traditional Name: N-[1-[(1S)-2-(N'-phenylhydrazino)cyclohex-2-en-1-yl]cyclohexyl]acetamide Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCCCC1)C2CCCC=C2NNC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1(CCCCC1)[C@@H]2CCCC=C2NNC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O/c1-16(24)21-20(14-8-3-9-15-20)18-12-6-7-13-19(18)23-22-17-10-4-2-5-11-17/h2,4-5,10-11,13,18,22-23H,3,6-9,12,14-15H2,1H3,(H,21,24)/t18-/m1/s1