N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide

Systemtic Name: N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Openeye Name: N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide CAS Name: N-[4-[(1Z)-1-[(3-methyl-1-oxobutyl)hydrazinylidene]ethyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-[(Z)-C-methyl-N-(3-methylbutanoylamino)carbonimidoyl]phenyl]cyclohexanecarboxamide Traditional Name: N-[4-[(Z)-N-(isovalerylamino)-C-methyl-carbonimidoyl]phenyl]cyclohexanecarboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O2/c1-14(2)13-19(24)23-22-15(3)16-9-11-18(12-10-16)21-20(25)17-7-5-4-6-8-17/h9-12,14,17H,4-8,13H2,1-3H3,(H,21,25)(H,23,24)/b22-15-