N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(4,5-dimethoxy-2-nitro-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C19H19N5O5 MolecularWeight: 397.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H19N5O5/c1-12-21-14-6-4-5-7-15(14)23(12)11-19(25)22-20-10-13-8-17(28-2)18(29-3)9-16(13)24(26)27/h4-10H,11H2,1-3H3,(H,22,25)/b20-10-