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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-12-6-7-17(8-13(12)2)24-14(3)18(23)21-20-15-9-16(22)11-19(4,5)10-15/h6-8,14H,9-11H2,1-5H3,(H,21,23)/b20-15+