N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-m-tolylmethyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-methylphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C15H15N3O2/c1-12-5-4-6-13(9-12)10-16-17-14(19)11-18-8-3-2-7-15(18)20/h2-10H,11H2,1H3,(H,17,19)/b16-10-