N-(1-prop-2-enylbenzimidazol-2-yl)furan-2-carboxamide

Systemtic Name: N-(1-prop-2-enylbenzimidazol-2-yl)furan-2-carboxamide Openeye Name: N-(1-allylbenzimidazol-2-yl)furan-2-carboxamide CAS Name: N-(1-prop-2-enyl-2-benzimidazolyl)-2-furancarboxamide IUPAC Name: N-(1-prop-2-enylbenzimidazol-2-yl)furan-2-carboxamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-2-furamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CO3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC=CO3

InChI

InChI=1S/C15H13N3O2/c1-2-9-18-12-7-4-3-6-11(12)16-15(18)17-14(19)13-8-5-10-20-13/h2-8,10H,1,9H2,(H,16,17,19)