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

Systemtic Name: 3-bromanyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-methyl-benzamide Openeye Name: 3-bromo-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-4-methyl-benzamide CAS Name: 3-bromo-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-methylbenzamide IUPAC Name: 3-bromo-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-methylbenzamide Traditional Name: 3-bromo-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-4-methyl-benzamide Formula: C16H19BrN2O2 MolecularWeight: 351.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2O2/c1-10-4-5-11(6-14(10)17)15(21)19-18-12-7-13(20)9-16(2,3)8-12/h4-6H,7-9H2,1-3H3,(H,19,21)/b18-12+