2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-1H-benzimidazole

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-1H-benzimidazole Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-methoxy-1H-benzimidazole CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-1H-benzimidazole IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-6-methoxy-1H-benzimidazole Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-6-methoxy-1H-benzimidazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C=CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)/C=C/C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-21-13-6-7-14-15(11-13)20-18(19-14)9-5-12-4-8-16(22-2)17(10-12)23-3/h4-11H,1-3H3,(H,19,20)/b9-5+