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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-benzalamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c24-19(23-20-12-13-6-2-1-3-7-13)18-16-11-10-14-8-4-5-9-15(14)17(16)21-22-18/h1-9,12H,10-11H2,(H,21,22)(H,23,24)/b20-12+