6-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-6-chloro-pyridin-2-amine CAS Name: 6-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]pyridin-2-amine Traditional Name: [(E)-(3-benzoxybenzylidene)amino]-(6-chloro-2-pyridyl)amine Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC3=NC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O/c20-18-10-5-11-19(22-18)23-21-13-16-8-4-9-17(12-16)24-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)/b21-13+