N-[(2-methoxyphenyl)methyl]-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-3-enamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[2-(3-nitrophenyl)carbonylhydrazinyl]but-3-enamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-[2-(3-nitrobenzoyl)hydrazino]but-3-enamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[[(3-nitrophenyl)-oxomethyl]hydrazo]-3-butenamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-[2-(3-nitrobenzoyl)hydrazinyl]but-3-enamide Traditional Name: 3-[N'-(3-nitrobenzoyl)hydrazino]-N-o-anisyl-but-3-enamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(=C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CC(=C)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-13(10-18(24)20-12-15-6-3-4-9-17(15)28-2)21-22-19(25)14-7-5-8-16(11-14)23(26)27/h3-9,11,21H,1,10,12H2,2H3,(H,20,24)(H,22,25)