[6-[1-(4-methoxyphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate

Systemtic Name: [6-[1-(4-methoxyphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Openeye Name: [6-[1-(4-methoxyphenyl)vinyl]-1H-benzimidazol-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-[1-(4-methoxyphenyl)ethenyl]-1H-benzimidazol-2-yl] ester IUPAC Name: [6-[1-(4-methoxyphenyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-[1-(4-methoxyphenyl)vinyl]-1H-benzimidazol-2-yl] ester Formula: C18H17N3O3 MolecularWeight: 323.34588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C(=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C(=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O3/c1-11(12-4-7-14(23-3)8-5-12)13-6-9-15-16(10-13)21-17(20-15)24-18(22)19-2/h4-10H,1H2,2-3H3,(H,19,22)(H,20,21)