N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-7-bicyclo[3.2.0]hept-3-enylideneamino]-3,4,5-trimethoxy-benzamide Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CC3C2CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C\2/CC3C2CC=C3

InChI

InChI=1S/C17H20N2O4/c1-21-14-8-11(9-15(22-2)16(14)23-3)17(20)19-18-13-7-10-5-4-6-12(10)13/h4-5,8-10,12H,6-7H2,1-3H3,(H,19,20)/b18-13-