6-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-ethylphenyl)methylideneamino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-(4-ethylphenyl)methyleneamino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(4-ethylphenyl)methylideneamino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-(4-ethylbenzylidene)amino]amine Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC2=NC(=CC=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC2=NC(=CC=C2)Cl

InChI

InChI=1S/C14H14ClN3/c1-2-11-6-8-12(9-7-11)10-16-18-14-5-3-4-13(15)17-14/h3-10H,2H2,1H3,(H,17,18)/b16-10+