4-[(E)-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]benzoic acid

Systemtic Name: 4-[(E)-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylhydrazinylidene)methyl]benzoic acid Openeye Name: 4-[(E)-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazono)methyl]benzoic acid CAS Name: 4-[(E)-[[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 4-[(E)-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylhydrazinylidene)methyl]benzoic acid Traditional Name: 4-[(E)-(4,5-dihydro-2H-benz[g]indazole-3-carbonylhydrazono)methyl]benzoic acid Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C20H16N4O3/c25-19(24-21-11-12-5-7-14(8-6-12)20(26)27)18-16-10-9-13-3-1-2-4-15(13)17(16)22-23-18/h1-8,11H,9-10H2,(H,22,23)(H,24,25)(H,26,27)/b21-11+