[5-acetyloxy-6-methyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl ethanoate

Systemtic Name: [5-acetyloxy-6-methyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl ethanoate Openeye Name: [5-acetoxy-6-methyl-4-[(E)-(2-pyridylhydrazono)methyl]-3-pyridyl]methyl acetate CAS Name: acetic acid [5-acetyloxy-6-methyl-4-[(E)-(2-pyridinylhydrazinylidene)methyl]-3-pyridinyl]methyl ester IUPAC Name: [5-acetyloxy-6-methyl-4-[(E)-(pyridin-2-ylhydrazinylidene)methyl]pyridin-3-yl]methyl acetate Traditional Name: acetic acid [5-acetoxy-6-methyl-4-[(E)-(2-pyridylhydrazono)methyl]-3-pyridyl]methyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1OC(=O)C)C=NNC2=CC=CC=N2)COC(=O)C

Isomeric SMILES

CC1=NC=C(C(=C1OC(=O)C)/C=N/NC2=CC=CC=N2)COC(=O)C

InChI

InChI=1S/C17H18N4O4/c1-11-17(25-13(3)23)15(14(8-19-11)10-24-12(2)22)9-20-21-16-6-4-5-7-18-16/h4-9H,10H2,1-3H3,(H,18,21)/b20-9+