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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(2-furyl)prop-2-en-1-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C14H10N2O2/c17-13(8-7-10-4-3-9-18-10)14-15-11-5-1-2-6-12(11)16-14/h1-9H,(H,15,16)/b8-7+