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[3-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] (Z)-3-(furan-2-yl)prop-2-enoate

[3-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] (Z)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[3-[[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] (Z)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[3-[[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] (Z)-3-(2-furyl)prop-2-enoate
CAS Name:(Z)-3-(2-furanyl)-2-propenoic acid [3-[[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[3-[[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] (Z)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(Z)-3-(2-furyl)acrylic acid [3-[[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester
Formula: C21H17N3O4
MolecularWeight: 375.37738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=CO3


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)/C=C\C3=CC=CO3


InChI

InChI=1S/C21H17N3O4/c1-15-7-8-17(14-22-15)21(26)24-23-13-16-4-2-5-19(12-16)28-20(25)10-9-18-6-3-11-27-18/h2-14H,1H3,(H,24,26)/b10-9-,23-13?


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