(E)-3-(1-methylbenzimidazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(1-methylbenzimidazol-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(1-methylbenzimidazol-2-yl)prop-2-enamide CAS Name: (E)-3-(1-methyl-2-benzimidazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(1-methylbenzimidazol-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(1-methylbenzimidazol-2-yl)acrylamide Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)NCC=C

InChI

InChI=1S/C14H15N3O/c1-3-10-15-14(18)9-8-13-16-11-6-4-5-7-12(11)17(13)2/h3-9H,1,10H2,2H3,(H,15,18)/b9-8+