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[2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

[2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name:[2-methoxy-4-[(E)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] 3-methoxybenzoate
Openeye Name:[2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] 3-methoxybenzoate
CAS Name:3-methoxybenzoic acid [2-methoxy-4-[(E)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] 3-methoxybenzoate
Traditional Name:3-methoxybenzoic acid [2-methoxy-4-[(E)-[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester
Formula: C23H21N3O5
MolecularWeight: 419.42994
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21N3O5/c1-15-7-9-18(14-24-15)22(27)26-25-13-16-8-10-20(21(11-16)30-3)31-23(28)17-5-4-6-19(12-17)29-2/h4-14H,1-3H3,(H,26,27)/b25-13+


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