N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(3-methylbutanoylamino)benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(3-methylbutanoylamino)benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-(3-methylbutanoylamino)benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(3-methylbutanoylamino)benzamide Traditional Name: 4-(isovalerylamino)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(2)9-18(25)21-15-7-5-14(6-8-15)19(26)23-22-16-10-17(24)12-20(3,4)11-16/h5-8,13H,9-12H2,1-4H3,(H,21,25)(H,23,26)/b22-16+