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

Systemtic Name: [4-[(E)-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-methylbenzoate Openeye Name: [4-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[(E)-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C27H28N2O4/c1-18(2)24-14-7-20(4)15-25(24)32-17-26(30)29-28-16-21-8-12-23(13-9-21)33-27(31)22-10-5-19(3)6-11-22/h5-16,18H,17H2,1-4H3,(H,29,30)/b28-16+