N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-(1-oxopentylhydrazinylidene)ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(pentanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-C-methyl-N-(valerylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C2CCCCC2

Isomeric SMILES

CCCCC(=O)N/N=C(/C)\C1=CC=C(C=C1)NC(=O)C2CCCCC2

InChI

InChI=1S/C20H29N3O2/c1-3-4-10-19(24)23-22-15(2)16-11-13-18(14-12-16)21-20(25)17-8-6-5-7-9-17/h11-14,17H,3-10H2,1-2H3,(H,21,25)(H,23,24)/b22-15-