2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethenyl]-5,6-dimethoxy-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethenyl]-5,6-dimethoxy-1H-benzimidazole Openeye Name: 2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)vinyl]-5,6-dimethoxy-1H-benzimidazole CAS Name: 2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethenyl]-5,6-dimethoxy-1H-benzimidazole IUPAC Name: 2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)ethenyl]-5,6-dimethoxy-1H-benzimidazole Traditional Name: 2-[(E)-2-(5,6-dimethoxy-1H-benzimidazol-2-yl)vinyl]-5,6-dimethoxy-1H-benzimidazole Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)C=CC3=NC4=CC(=C(C=C4N3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)/C=C/C3=NC4=CC(=C(C=C4N3)OC)OC)OC

InChI

InChI=1S/C20H20N4O4/c1-25-15-7-11-12(8-16(15)26-2)22-19(21-11)5-6-20-23-13-9-17(27-3)18(28-4)10-14(13)24-20/h5-10H,1-4H3,(H,21,22)(H,23,24)/b6-5+