N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-nitrophenyl)carbonylhydrazinyl]but-2-enamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-[2-(4-nitrobenzoyl)hydrazino]but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[[(4-nitrophenyl)-oxomethyl]hydrazo]-2-butenamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-[2-(4-nitrobenzoyl)hydrazinyl]but-2-enamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-3-[N'-(4-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=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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