N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-triethoxy-benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-triethoxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-triethoxybenzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C21H30N2O4 MolecularWeight: 374.4739

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C21H30N2O4/c1-4-25-18-11-16(12-19(26-5-2)20(18)27-6-3)21(24)23-22-13-17-10-14-7-8-15(17)9-14/h11-15,17H,4-10H2,1-3H3,(H,23,24)/b22-13+