N-[(E)-(4-methylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]picolinamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O/c1-11-5-7-12(8-6-11)10-16-17-14(18)13-4-2-3-9-15-13/h2-10H,1H3,(H,17,18)/b16-10+