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

Systemtic Name: 4-methyl-N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Openeye Name: N-(1-allylbenzimidazol-2-yl)-4-methyl-benzamide CAS Name: 4-methyl-N-(1-prop-2-enyl-2-benzimidazolyl)benzamide IUPAC Name: 4-methyl-N-(1-prop-2-enylbenzimidazol-2-yl)benzamide Traditional Name: N-(1-allylbenzimidazol-2-yl)-4-methyl-benzamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2CC=C

InChI

InChI=1S/C18H17N3O/c1-3-12-21-16-7-5-4-6-15(16)19-18(21)20-17(22)14-10-8-13(2)9-11-14/h3-11H,1,12H2,2H3,(H,19,20,22)