[4-[(E)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenyl] ethanoate

Systemtic Name: [4-[(E)-C-methyl-N-(pyridin-2-ylcarbonylamino)carbonimidoyl]phenyl] ethanoate Openeye Name: [4-[(E)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenyl] acetate CAS Name: acetic acid [4-[(1E)-1-[[oxo(2-pyridinyl)methyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [4-[(E)-C-methyl-N-(pyridine-2-carbonylamino)carbonimidoyl]phenyl] acetate Traditional Name: acetic acid [4-[(E)-C-methyl-N-picolinamido-carbonimidoyl]phenyl] ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)OC(=O)C

InChI

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