N-(benzimidazol-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine

Systemtic Name: N-(benzimidazol-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Openeye Name: N-(benzimidazol-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine CAS Name: N-(1-benzimidazolyl)-1-(2,3,4-trimethoxyphenyl)methanimine IUPAC Name: N-(benzimidazol-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine Traditional Name: (Z)-benzimidazol-1-yl-(2,3,4-trimethoxybenzylidene)amine Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C=NC3=CC=CC=C32)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C17H17N3O3/c1-21-15-9-8-12(16(22-2)17(15)23-3)10-19-20-11-18-13-6-4-5-7-14(13)20/h4-11H,1-3H3/b19-10-