[4-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)C)OCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)C)OCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O4/c1-18(2)22-12-9-19(3)24(15-22)31-17-25(29)28-27-16-20-10-13-23(14-11-20)32-26(30)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,28,29)/b27-16+