(E)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(=O)/C=C/N(C)C

InChI

InChI=1S/C13H15N3O/c1-15(2)9-8-12(17)13-14-10-6-4-5-7-11(10)16(13)3/h4-9H,1-3H3/b9-8+