1-(3-chloranyl-4-methoxy-phenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-chloro-4-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3-chloro-4-methoxy-benzylidene)-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]amine Formula: C20H14ClN3O2 MolecularWeight: 363.79706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C20H14ClN3O2/c1-25-18-4-2-13(10-16(18)21)12-23-15-3-5-19-17(11-15)24-20(26-19)14-6-8-22-9-7-14/h2-12H,1H3