2-(1-methylbenzimidazol-2-yl)-N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]ethanehydrazide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]ethanehydrazide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N'-[1-(4-methyl-3-nitro-phenyl)vinyl]acetohydrazide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N'-[1-(4-methyl-3-nitrophenyl)ethenyl]acetohydrazide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N'-[1-(4-methyl-3-nitrophenyl)ethenyl]acetohydrazide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N'-[1-(4-methyl-3-nitro-phenyl)vinyl]acetohydrazide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=C)NNC(=O)CC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=C)NNC(=O)CC2=NC3=CC=CC=C3N2C)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O3/c1-12-8-9-14(10-17(12)24(26)27)13(2)21-22-19(25)11-18-20-15-6-4-5-7-16(15)23(18)3/h4-10,21H,2,11H2,1,3H3,(H,22,25)