(3E)-N-(2-methyl-5-nitro-phenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(2-methyl-5-nitrophenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2-methyl-5-nitrophenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(2-methyl-5-nitro-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NN=C(C)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N/N=C(\C)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C20H22N4O5/c1-13-4-8-17(9-5-13)29-12-20(26)23-22-15(3)10-19(25)21-18-11-16(24(27)28)7-6-14(18)2/h4-9,11H,10,12H2,1-3H3,(H,21,25)(H,23,26)/b22-15+