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

Systemtic Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(1-phenylvinyl)-1H-benzimidazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-(1-phenylethenyl)-1H-benzimidazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(1-phenylvinyl)-1H-benzimidazol-2-yl]cyclopropanecarboxamide Formula: C19H17N3O MolecularWeight: 303.35778

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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)C4CC4

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3)NC(=O)C4CC4

InChI

InChI=1S/C19H17N3O/c1-12(13-5-3-2-4-6-13)15-9-10-16-17(11-15)21-19(20-16)22-18(23)14-7-8-14/h2-6,9-11,14H,1,7-8H2,(H2,20,21,22,23)