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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2,4-dimethyl-benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2,4-dimethyl-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2,4-dimethylbenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2,4-dimethylbenzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2,4-dimethyl-benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=C2CC(=O)CC(C2)(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/2\CC(=O)CC(C2)(C)C)C

InChI

InChI=1S/C17H22N2O2/c1-11-5-6-15(12(2)7-11)16(21)19-18-13-8-14(20)10-17(3,4)9-13/h5-7H,8-10H2,1-4H3,(H,19,21)/b18-13+