(E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Openeye Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furyl)prop-2-enamide CAS Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-3-(5-phenyl-2-furyl)acrylamide Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)C=CC(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)/C=C/C(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C20H15N3O3/c24-19(21-14-6-9-16-17(12-14)23-20(25)22-16)11-8-15-7-10-18(26-15)13-4-2-1-3-5-13/h1-12H,(H,21,24)(H2,22,23,25)/b11-8+