N-[(E)-(3-methylcyclohexylidene)amino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(3-methylcyclohexylidene)amino]benzamide CAS Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-methylcyclohexylidene)amino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-methylcyclohexylidene)amino]benzamide Formula: C17H22N2O2 MolecularWeight: 286.36878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=CC=C(C=C2)OCC=C)C1

Isomeric SMILES

CC1CCC/C(=N\NC(=O)C2=CC=C(C=C2)OCC=C)/C1

InChI

InChI=1S/C17H22N2O2/c1-3-11-21-16-9-7-14(8-10-16)17(20)19-18-15-6-4-5-13(2)12-15/h3,7-10,13H,1,4-6,11-12H2,2H3,(H,19,20)/b18-15+