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

Systemtic Name: N-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide CAS Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide IUPAC Name: N-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5-dihydro-2H-benzo[g]indazole-3-carboxamide Traditional Name: N-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]-4,5-dihydro-2H-benz[g]indazole-3-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C3CCC4=CC=CC=C4C3=NN2)OCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-33-23-14-11-19(15-24(23)34-17-18-7-3-2-4-8-18)16-28-31-27(32)26-22-13-12-20-9-5-6-10-21(20)25(22)29-30-26/h2-11,14-16H,12-13,17H2,1H3,(H,29,30)(H,31,32)/b28-16+