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

Systemtic Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-1-naphthylmethyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-1-naphthalenylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-naphthalen-1-ylmethylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-1-naphthylmethyleneamino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C23H18N4O MolecularWeight: 366.41522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N4O/c28-23(27-24-14-17-9-5-8-15-6-1-3-10-18(15)17)22-20-13-12-16-7-2-4-11-19(16)21(20)25-26-22/h1-11,14H,12-13H2,(H,25,26)(H,27,28)/b24-14+