N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(Z)-p-tolylmethyleneamino]pyridine-3-carboxamide CAS Name: N-[(Z)-(4-methylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(4-methylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(Z)-(4-methylbenzylidene)amino]nicotinamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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