ethanenitrile; 1-(3,4,5-trimethoxyphenyl)-N-[4-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine

Systemtic Name: ethanenitrile; 1-(3,4,5-trimethoxyphenyl)-N-[4-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Openeye Name: acetonitrile; 1-(3,4,5-trimethoxyphenyl)-N-[4-[6-[(3,4,5-trimethoxyphenyl)methyleneamino]-1H-benzimidazol-2-yl]phenyl]methanimine CAS Name: acetonitrile; 1-(3,4,5-trimethoxyphenyl)-N-[4-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine IUPAC Name: acetonitrile; 1-(3,4,5-trimethoxyphenyl)-N-[4-[6-[(3,4,5-trimethoxyphenyl)methylideneamino]-1H-benzimidazol-2-yl]phenyl]methanimine Traditional Name: acetonitrile; (3,4,5-trimethoxybenzylidene)-[4-[6-[(3,4,5-trimethoxybenzylidene)amino]-1H-benzimidazol-2-yl]phenyl]amine Formula: C35H35N5O6 MolecularWeight: 621.6823

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Descriptors Computed from Structure

Canonical SMILES:

CC#N.COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC#N.COC1=CC(=CC(=C1OC)OC)C=NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N=CC5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C33H32N4O6.C2H3N/c1-38-27-13-20(14-28(39-2)31(27)42-5)18-34-23-9-7-22(8-10-23)33-36-25-12-11-24(17-26(25)37-33)35-19-21-15-29(40-3)32(43-6)30(16-21)41-4;1-2-3/h7-19H,1-6H3,(H,36,37);1H3