(E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide

Systemtic Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-N-(1H-benzimidazol-2-yl)-3-(4-fluorophenyl)-N-(2-hydroxyethyl)acrylamide Formula: C18H16FN3O2 MolecularWeight: 325.336943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N(CCO)C(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N(CCO)C(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H16FN3O2/c19-14-8-5-13(6-9-14)7-10-17(24)22(11-12-23)18-20-15-3-1-2-4-16(15)21-18/h1-10,23H,11-12H2,(H,20,21)/b10-7+