1-(1H-benzimidazol-2-ylmethyl)-3-prop-1-en-2-yl-benzimidazol-2-one

Systemtic Name: 1-(1H-benzimidazol-2-ylmethyl)-3-prop-1-en-2-yl-benzimidazol-2-one Openeye Name: 1-(1H-benzimidazol-2-ylmethyl)-3-isopropenyl-benzimidazol-2-one CAS Name: 1-(1H-benzimidazol-2-ylmethyl)-3-(1-methylethenyl)-2-benzimidazolone IUPAC Name: 1-(1H-benzimidazol-2-ylmethyl)-3-prop-1-en-2-ylbenzimidazol-2-one Traditional Name: 1-(1H-benzimidazol-2-ylmethyl)-3-isopropenyl-benzimidazol-2-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=C)N1C2=CC=CC=C2N(C1=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O/c1-12(2)22-16-10-6-5-9-15(16)21(18(22)23)11-17-19-13-7-3-4-8-14(13)20-17/h3-10H,1,11H2,2H3,(H,19,20)