N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methoxy-benzamide Openeye Name: 3-methoxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3-methoxybenzamide Traditional Name: 3-methoxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C16H20N2O2 MolecularWeight: 272.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C16H20N2O2/c1-20-15-4-2-3-13(9-15)16(19)18-17-10-14-8-11-5-6-12(14)7-11/h2-4,9-12,14H,5-8H2,1H3,(H,18,19)/b17-10+