N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-(2-methylpropanoylamino)benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-(2-methylpropanoylamino)benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-(2-methylpropanoylamino)benzamide Traditional Name: 4-(isobutyrylamino)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-12(2)17(24)20-14-7-5-13(6-8-14)18(25)22-21-15-9-16(23)11-19(3,4)10-15/h5-8,12H,9-11H2,1-4H3,(H,20,24)(H,22,25)/b21-15+