N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C24H21N5O4 MolecularWeight: 443.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N5O4/c1-33-22-12-11-18(13-21(22)29(31)32)15-25-27-24(30)16-28-20-10-6-5-9-19(20)26-23(28)14-17-7-3-2-4-8-17/h2-13,15H,14,16H2,1H3,(H,27,30)/b25-15+