N-(1-prop-2-enylbenzimidazol-2-yl)benzamide

Systemtic Name: N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-allylbenzimidazol-2-yl)benzamide CAS Name: N-(1-prop-2-enyl-2-benzimidazolyl)benzamide IUPAC Name: N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-allylbenzimidazol-2-yl)benzamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-2-12-20-15-11-7-6-10-14(15)18-17(20)19-16(21)13-8-4-3-5-9-13/h2-11H,1,12H2,(H,18,19,21)