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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C19H26N2O3/c1-13(2)12-24-17-7-5-14(6-8-17)18(23)21-20-15-9-16(22)11-19(3,4)10-15/h5-8,13H,9-12H2,1-4H3,(H,21,23)/b20-15+