N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methanimine

Systemtic Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methanimine Openeye Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-4-ethoxy-5-methoxy-phenyl)methanimine CAS Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzoxazol-2-ylmethoxy)-1-(3-chloro-4-ethoxy-5-methoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzoxazol-2-ylmethoxy-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amine Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC2=NC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NC3=CC=CC=C3O2)OC

InChI

InChI=1S/C18H17ClN2O4/c1-3-23-18-13(19)8-12(9-16(18)22-2)10-20-24-11-17-21-14-6-4-5-7-15(14)25-17/h4-10H,3,11H2,1-2H3/b20-10-