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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-3-methyl-benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-3-methyl-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-methylbenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-3-methylbenzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-3-methyl-benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-5-4-6-12(7-11)15(20)18-17-13-8-14(19)10-16(2,3)9-13/h4-7H,8-10H2,1-3H3,(H,18,20)/b17-13+