[2-methoxy-4-[(E)-[2-(2-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(E)-[2-(2-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] ethanoate Openeye Name: [4-[(E)-[[2-(2-isopropylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(E)-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-[[2-(2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-[[2-(2-isopropylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)C)OC

InChI

InChI=1S/C21H24N2O5/c1-14(2)17-7-5-6-8-18(17)27-13-21(25)23-22-12-16-9-10-19(28-15(3)24)20(11-16)26-4/h5-12,14H,13H2,1-4H3,(H,23,25)/b22-12+