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

Systemtic Name: 1-ethyl-2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]benzimidazole-5-carboxamide Openeye Name: 1-ethyl-2-methyl-N-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]benzimidazole-5-carboxamide CAS Name: 1-ethyl-2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5-benzimidazolecarboxamide IUPAC Name: 1-ethyl-2-methyl-N-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]benzimidazole-5-carboxamide Traditional Name: 1-ethyl-2-methyl-N-[(Z)-(4-methyl-3-nitro-benzylidene)amino]benzimidazole-5-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)C)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O3/c1-4-23-13(3)21-16-10-15(7-8-17(16)23)19(25)22-20-11-14-6-5-12(2)18(9-14)24(26)27/h5-11H,4H2,1-3H3,(H,22,25)/b20-11-