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[2-methoxy-4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

[2-methoxy-4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate

Systemtic Name:[2-methoxy-4-[(E)-[2-(2-prop-2-enylphenoxy)ethanoylhydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Openeye Name:[4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] 4-ethoxybenzoate
CAS Name:4-ethoxybenzoic acid [2-methoxy-4-[(E)-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[[2-(2-prop-2-enylphenoxy)acetyl]hydrazinylidene]methyl]phenyl] 4-ethoxybenzoate
Traditional Name:4-ethoxybenzoic acid [4-[(E)-[[2-(2-allylphenoxy)acetyl]hydrazono]methyl]-2-methoxy-phenyl] ester
Formula: C28H28N2O6
MolecularWeight: 488.53172
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)COC3=CC=CC=C3CC=C)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)COC3=CC=CC=C3CC=C)OC


InChI

InChI=1S/C28H28N2O6/c1-4-8-21-9-6-7-10-24(21)35-19-27(31)30-29-18-20-11-16-25(26(17-20)33-3)36-28(32)22-12-14-23(15-13-22)34-5-2/h4,6-7,9-18H,1,5,8,19H2,2-3H3,(H,30,31)/b29-18+


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