(E)-N-[4-(1H-benzimidazol-2-yl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]but-2-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]but-2-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]but-2-enamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C=C/C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H15N3O/c1-2-5-16(21)18-13-10-8-12(9-11-13)17-19-14-6-3-4-7-15(14)20-17/h2-11H,1H3,(H,18,21)(H,19,20)/b5-2+