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

Systemtic Name: N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]benzamide CAS Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]benzamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-4-9-23-16-7-5-13(6-8-16)17(22)20-19-14-10-15(21)12-18(2,3)11-14/h4-8H,1,9-12H2,2-3H3,(H,20,22)/b19-14+