N-[4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-2-(1H-benzimidazol-2-yl)vinyl]phenyl]acetamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N2

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O/c1-12(21)18-14-9-6-13(7-10-14)8-11-17-19-15-4-2-3-5-16(15)20-17/h2-11H,1H3,(H,18,21)(H,19,20)/b11-8-