N-(1H-indazol-6-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1H-indazol-6-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1H-indazol-6-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1H-indazol-6-yl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1H-indazol-6-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: 1H-indazol-6-yl-(3,4,5-trimethoxybenzylidene)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C=NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C17H17N3O3/c1-21-15-6-11(7-16(22-2)17(15)23-3)9-18-13-5-4-12-10-19-20-14(12)8-13/h4-10H,1-3H3,(H,19,20)