(E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]but-2-enamide

Systemtic Name: (E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]but-2-enamide Openeye Name: (E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]but-2-enamide CAS Name: (E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-2-butenamide IUPAC Name: (E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]but-2-enamide Traditional Name: (E)-N-[2-(6-methoxy-1H-benzimidazol-2-yl)phenyl]but-2-enamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

C/C=C/C(=O)NC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-3-6-17(22)19-14-8-5-4-7-13(14)18-20-15-10-9-12(23-2)11-16(15)21-18/h3-11H,1-2H3,(H,19,22)(H,20,21)/b6-3+