[6-(1-phenylethenyl)-1H-benzimidazol-2-yl] N-methylcarbamate

Systemtic Name: [6-(1-phenylethenyl)-1H-benzimidazol-2-yl] N-methylcarbamate Openeye Name: [6-(1-phenylvinyl)-1H-benzimidazol-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-(1-phenylethenyl)-1H-benzimidazol-2-yl] ester IUPAC Name: [6-(1-phenylethenyl)-1H-benzimidazol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-(1-phenylvinyl)-1H-benzimidazol-2-yl] ester Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-11(12-6-4-3-5-7-12)13-8-9-14-15(10-13)20-16(19-14)22-17(21)18-2/h3-10H,1H2,2H3,(H,18,21)(H,19,20)