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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-propoxy-benzamide Openeye Name: N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-propoxy-benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-propoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-propoxybenzamide Traditional Name: N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-propoxy-benzamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C2CC(=O)CC(C2)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/2\CC(=O)CC(C2)(C)C

InChI

InChI=1S/C18H24N2O3/c1-4-9-23-16-8-6-5-7-15(16)17(22)20-19-13-10-14(21)12-18(2,3)11-13/h5-8H,4,9-12H2,1-3H3,(H,20,22)/b19-13+