N-(1H-indazol-6-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(3-methoxy-4-phenylmethoxy-phenyl)methanimine Openeye Name: 1-(4-benzyloxy-3-methoxy-phenyl)-N-(1H-indazol-6-yl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(3-methoxy-4-phenylmethoxyphenyl)methanimine Traditional Name: (4-benzoxy-3-methoxy-benzylidene)-(1H-indazol-6-yl)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)C=NN3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC3=C(C=C2)C=NN3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-26-22-11-17(7-10-21(22)27-15-16-5-3-2-4-6-16)13-23-19-9-8-18-14-24-25-20(18)12-19/h2-14H,15H2,1H3,(H,24,25)