2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-4,7-dimethoxy-5,6-dimethyl-1H-benzimidazole Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1OC)NC(=N2)C=CC3=CC(=C(C=C3)OC)OC)OC)C

Isomeric SMILES

CC1=C(C(=C2C(=C1OC)NC(=N2)/C=C/C3=CC(=C(C=C3)OC)OC)OC)C

InChI

InChI=1S/C21H24N2O4/c1-12-13(2)21(27-6)19-18(20(12)26-5)22-17(23-19)10-8-14-7-9-15(24-3)16(11-14)25-4/h7-11H,1-6H3,(H,22,23)/b10-8+