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[2-methoxy-4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

[2-methoxy-4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name:[2-methoxy-4-[(E)-[(3-methoxyphenyl)carbonylhydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Openeye Name:[2-methoxy-4-[(E)-[(3-methoxybenzoyl)hydrazono]methyl]phenyl] (E)-3-phenylprop-2-enoate
CAS Name:(E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[(3-methoxybenzoyl)hydrazinylidene]methyl]phenyl] (E)-3-phenylprop-2-enoate
Traditional Name:(E)-3-phenylacrylic acid [4-[(E)-(m-anisoylhydrazono)methyl]-2-methoxy-phenyl] ester
Formula: C25H22N2O5
MolecularWeight: 430.45258
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C=CC3=CC=CC=C3)OC


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC(=O)/C=C/C3=CC=CC=C3)OC


InChI

InChI=1S/C25H22N2O5/c1-30-21-10-6-9-20(16-21)25(29)27-26-17-19-11-13-22(23(15-19)31-2)32-24(28)14-12-18-7-4-3-5-8-18/h3-17H,1-2H3,(H,27,29)/b14-12+,26-17+


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