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

Systemtic Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamate Openeye Name: N-[6-(1-phenylvinyl)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamate IUPAC Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(1-phenylvinyl)-1H-benzimidazol-2-yl]carbamate Formula: C16H12N3O2- MolecularWeight: 278.28538

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-10(11-5-3-2-4-6-11)12-7-8-13-14(9-12)18-15(17-13)19-16(20)21/h2-9H,1H2,(H,20,21)(H2,17,18,19)/p-1