N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-2-methoxy-benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2CCC=CC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2CCC=CC2

InChI

InChI=1S/C15H18N2O2/c1-19-14-10-6-5-9-13(14)15(18)17-16-11-12-7-3-2-4-8-12/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,17,18)/b16-11+