(E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-(3-pyridyl)acrylamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC2=C(N1)C=C(C=C2)NC(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C19H20N4O/c1-19(2,3)18-22-15-8-7-14(11-16(15)23-18)21-17(24)9-6-13-5-4-10-20-12-13/h4-12H,1-3H3,(H,21,24)(H,22,23)/b9-6+