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

Systemtic Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-5-bicyclo[2.2.1]hept-2-enylmethyleneamino]-3,4-dimethoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2CC3CC2C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2CC3CC2C=C3)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-6-5-13(9-16(15)22-2)17(20)19-18-10-14-8-11-3-4-12(14)7-11/h3-6,9-12,14H,7-8H2,1-2H3,(H,19,20)/b18-10+