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

Systemtic Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: 3,4,5-trimethoxy-N-[(E)-norbornan-2-ylmethyleneamino]benzamide CAS Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-3-bicyclo[2.2.1]heptanylmethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: 3,4,5-trimethoxy-N-[(E)-2-norbornylmethyleneamino]benzamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2CC3CCC2C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2CC3CCC2C3

InChI

InChI=1S/C18H24N2O4/c1-22-15-8-13(9-16(23-2)17(15)24-3)18(21)20-19-10-14-7-11-4-5-12(14)6-11/h8-12,14H,4-7H2,1-3H3,(H,20,21)/b19-10+