ethyl N-[6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: ethyl N-[6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: ethyl N-[6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[6-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-1H-benzimidazol-2-yl]carbamic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC(=O)NC1=NC2=C(N1)C=C(C=C2)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O4/c1-2-24-19(23)22-18-20-14-7-5-12(9-15(14)21-18)3-4-13-6-8-16-17(10-13)26-11-25-16/h3-10H,2,11H2,1H3,(H2,20,21,22,23)/b4-3+