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

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)N/N=C/C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O2/c31-26(25-23-14-13-20-10-4-5-12-22(20)24(23)28-29-25)30-27-16-19-9-6-11-21(15-19)32-17-18-7-2-1-3-8-18/h1-12,15-16H,13-14,17H2,(H,28,29)(H,30,31)/b27-16+