N-(1-methylbenzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-(1-methylbenzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-(1-methylbenzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (1-methylbenzimidazol-2-yl)-(3,4,5-trimethoxybenzylidene)amine Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N=CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H19N3O3/c1-21-14-8-6-5-7-13(14)20-18(21)19-11-12-9-15(22-2)17(24-4)16(10-12)23-3/h5-11H,1-4H3