N-[(2,4,6-trimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(2,4,6-trimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(2,4,6-trimethoxyphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(2,4,6-trimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(2,4,6-trimethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(2,4,6-trimethoxybenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)OC

InChI

InChI=1S/C22H22N4O4/c1-28-14-10-18(29-2)17(19(11-14)30-3)12-23-26-22(27)21-16-9-8-13-6-4-5-7-15(13)20(16)24-25-21/h4-7,10-12H,8-9H2,1-3H3,(H,24,25)(H,26,27)