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

Systemtic Name: 1-ethyl-2-methyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(E)-1-(4-methyl-3-nitrophenyl)ethylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]benzimidazole-5-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C(\C)/C3=CC(=C(C=C3)C)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O3/c1-5-24-14(4)21-17-10-16(8-9-18(17)24)20(26)23-22-13(3)15-7-6-12(2)19(11-15)25(27)28/h6-11H,5H2,1-4H3,(H,23,26)/b22-13+