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

Systemtic Name: (E)-1,3-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-1,3-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-one CAS Name: (E)-1,3-bis(1-methyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1,3-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-1,3-bis(1-methylbenzimidazol-2-yl)prop-2-en-1-one Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C=CC(=O)C3=NC4=CC=CC=C4N3C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H16N4O/c1-22-15-9-5-3-7-13(15)20-18(22)12-11-17(24)19-21-14-8-4-6-10-16(14)23(19)2/h3-12H,1-2H3/b12-11+