1-ethyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: 1-ethyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methylideneamino]-2-methyl-benzimidazole-5-carboxamide Openeye Name: 1-ethyl-N-[(Z)-(4-ethyl-3-nitro-phenyl)methyleneamino]-2-methyl-benzimidazole-5-carboxamide CAS Name: 1-ethyl-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methyl-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-N-[(Z)-(4-ethyl-3-nitrophenyl)methylideneamino]-2-methylbenzimidazole-5-carboxamide Traditional Name: 1-ethyl-N-[(Z)-(4-ethyl-3-nitro-benzylidene)amino]-2-methyl-benzimidazole-5-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3/c1-4-15-7-6-14(10-19(15)25(27)28)12-21-23-20(26)16-8-9-18-17(11-16)22-13(3)24(18)5-2/h6-12H,4-5H2,1-3H3,(H,23,26)/b21-12-