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

Systemtic Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[2-(4-methylphenoxy)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[[2-(4-methylphenoxy)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(4-methoxy-2-nitrophenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(4-methoxy-2-nitro-phenyl)-3-[[2-(4-methylphenoxy)acetyl]hydrazono]butyramide Formula: C20H22N4O6 MolecularWeight: 414.41188

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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=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-13-4-6-15(7-5-13)30-12-20(26)23-22-14(2)10-19(25)21-17-9-8-16(29-3)11-18(17)24(27)28/h4-9,11H,10,12H2,1-3H3,(H,21,25)(H,23,26)/b22-14+