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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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