N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3,4,5-trimethoxy-benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2CC3CC2C=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2CC3CC2C=C3

InChI

InChI=1S/C18H22N2O4/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/h4-5,8-12,14H,6-7H2,1-3H3,(H,20,21)/b19-10+