(E)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[2-(2-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxy-5-methylphenyl)-3-[2-(2-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxy-5-methyl-phenyl)-3-[N'-(2-nitrobenzoyl)hydrazino]but-2-enamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C=C(C)NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12-8-9-17(28-3)15(10-12)20-18(24)11-13(2)21-22-19(25)14-6-4-5-7-16(14)23(26)27/h4-11,21H,1-3H3,(H,20,24)(H,22,25)/b13-11+