N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2

InChI

InChI=1S/C21H20N4O3/c1-27-17-9-5-7-14(20(17)28-2)12-22-25-21(26)19-16-11-10-13-6-3-4-8-15(13)18(16)23-24-19/h3-9,12H,10-11H2,1-2H3,(H,23,24)(H,25,26)/b22-12+