(E)-1-(2-methylbenzimidazol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(2-methyl-1-benzimidazolyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(2-methylbenzimidazol-1-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)N2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)N2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C16H14N2O2/c1-11-7-8-13(20-11)9-10-16(19)18-12(2)17-14-5-3-4-6-15(14)18/h3-10H,1-2H3/b10-9+