N-[(Z)-(2,4-dimethylphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]picolinamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O/c1-11-6-7-13(12(2)9-11)10-17-18-15(19)14-5-3-4-8-16-14/h3-10H,1-2H3,(H,18,19)/b17-10-