N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[2-[1-(2-methylprop-2-enyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[2-[1-(2-methylprop-2-enyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[2-[1-(2-methylallyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C=C

Isomeric SMILES

CC(=C)CN1C2=CC=CC=C2N=C1CCNC(=O)C=C

InChI

InChI=1S/C16H19N3O/c1-4-16(20)17-10-9-15-18-13-7-5-6-8-14(13)19(15)11-12(2)3/h4-8H,1-2,9-11H2,3H3,(H,17,20)