[2-methoxy-4-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]-3-nitro-phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-3-nitro-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]-3-nitrophenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]-3-nitrophenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]-2-methoxy-3-nitro-phenyl] ester Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NN=CC2=C(C(=C(C=C2)OC(=O)C)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O7/c1-13(2)17-8-6-14(3)10-19(17)31-12-20(27)24-23-11-16-7-9-18(32-15(4)26)22(30-5)21(16)25(28)29/h6-11,13H,12H2,1-5H3,(H,24,27)/b23-11+