N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-1-(p-tolyl)ethylideneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)/C

InChI

InChI=1S/C21H20N4O/c1-13-7-9-15(10-8-13)14(2)22-25-21(26)20-18-12-11-16-5-3-4-6-17(16)19(18)23-24-20/h3-10H,11-12H2,1-2H3,(H,23,24)(H,25,26)/b22-14+