[3-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[(E)-[2-(4-propan-2-ylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[(E)-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[(E)-[[2-(4-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[(E)-[[2-(4-isopropylphenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H24N2O4/c1-18(2)20-11-13-22(14-12-20)30-17-24(28)27-26-16-19-7-6-10-23(15-19)31-25(29)21-8-4-3-5-9-21/h3-16,18H,17H2,1-2H3,(H,27,28)/b26-16+