2-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-methyl-prop-2-enamide CAS Name: 2-methyl-N-[(1-prop-2-enyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: 2-methyl-N-[(1-prop-2-enylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: N-[(1-allylbenzimidazol-2-yl)methyl]-2-methyl-acrylamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=C)C(=O)NCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C15H17N3O/c1-4-9-18-13-8-6-5-7-12(13)17-14(18)10-16-15(19)11(2)3/h4-8H,1-2,9-10H2,3H3,(H,16,19)