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[2-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

[2-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate

Systemtic Name:[2-[(Z)-[(6-methylpyridin-3-yl)carbonylhydrazinylidene]methyl]phenyl] ethanoate
Openeye Name:[2-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazono]methyl]phenyl] acetate
CAS Name:acetic acid [2-[(Z)-[[(6-methyl-3-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
IUPAC Name:[2-[(Z)-[(6-methylpyridine-3-carbonyl)hydrazinylidene]methyl]phenyl] acetate
Traditional Name:acetic acid [2-[(Z)-[(6-methylnicotinoyl)hydrazono]methyl]phenyl] ester
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OC(=O)C


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C\C2=CC=CC=C2OC(=O)C


InChI

InChI=1S/C16H15N3O3/c1-11-7-8-14(9-17-11)16(21)19-18-10-13-5-3-4-6-15(13)22-12(2)20/h3-10H,1-2H3,(H,19,21)/b18-10-


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