[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamic acid

Systemtic Name: [6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamic acid Openeye Name: [6-(1-phenylvinyl)-1H-benzimidazol-2-yl]carbamic acid CAS Name: [6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamic acid IUPAC Name: [6-(1-phenylethenyl)-1H-benzimidazol-2-yl]carbamic acid Traditional Name: [6-(1-phenylvinyl)-1H-benzimidazol-2-yl]carbamic acid Formula: C16H13N3O2 MolecularWeight: 279.29332

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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)