N-[3-[6-[(E)-hydroxyiminomethyl]-3-phenyl-benzimidazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-[(E)-hydroxyiminomethyl]-3-phenyl-benzimidazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-[6-[(E)-hydroxyiminomethyl]-3-phenyl-benzimidazol-4-yl]phenyl]acetamide CAS Name: N-[3-[6-[(E)-hydroxyiminomethyl]-3-phenyl-4-benzimidazolyl]phenyl]acetamide IUPAC Name: N-[3-[6-[(E)-hydroxyiminomethyl]-3-phenylbenzimidazol-4-yl]phenyl]acetamide Traditional Name: N-[3-[6-[(E)-hydroximinomethyl]-3-phenyl-benzimidazol-4-yl]phenyl]acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)C=NO

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC(=CC3=C2N(C=N3)C4=CC=CC=C4)/C=N/O

InChI

InChI=1S/C22H18N4O2/c1-15(27)25-18-7-5-6-17(12-18)20-10-16(13-24-28)11-21-22(20)26(14-23-21)19-8-3-2-4-9-19/h2-14,28H,1H3,(H,25,27)/b24-13+