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

Systemtic Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(5-methyl-2-furyl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-2-benzimidazolyl)-3-(5-methyl-2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(1-methylbenzimidazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1-methylbenzimidazol-2-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)C2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)C2=NC3=CC=CC=C3N2C

InChI

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