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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2=CC=CC=C2OCC=C)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)C2=CC=CC=C2OCC=C)/CC(=O)C1)C

InChI

InChI=1S/C18H22N2O3/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/h4-8H,1,9-12H2,2-3H3,(H,20,22)/b19-13+