(E)-N-[4-(1H-benzimidazol-2-yl)phenyl]pent-3-enamide

Systemtic Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]pent-3-enamide Openeye Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]pent-3-enamide CAS Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]-3-pentenamide IUPAC Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]pent-3-enamide Traditional Name: (E)-N-[4-(1H-benzimidazol-2-yl)phenyl]pent-3-enamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-2-3-8-17(22)19-14-11-9-13(10-12-14)18-20-15-6-4-5-7-16(15)21-18/h2-7,9-12H,8H2,1H3,(H,19,22)(H,20,21)/b3-2+