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4-[(Z)-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate

4-[(Z)-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate

Systemtic Name:4-[(Z)-[[4-[(5-methyl-2-propan-2-yl-phenoxy)methyl]phenyl]carbonylhydrazinylidene]methyl]benzoate
Openeye Name:4-[(Z)-[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]hydrazono]methyl]benzoate
CAS Name:4-[(Z)-[[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]phenyl]-oxomethyl]hydrazinylidene]methyl]benzoate
IUPAC Name:4-[(Z)-[[4-[(5-methyl-2-propan-2-ylphenoxy)methyl]benzoyl]hydrazinylidene]methyl]benzoate
Traditional Name:4-[(Z)-[[4-[(2-isopropyl-5-methyl-phenoxy)methyl]benzoyl]hydrazono]methyl]benzoate
Formula: C26H25N2O4-
MolecularWeight: 429.4877
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]


InChI

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


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