1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(5-phenylisoxazol-3-yl)methoxy]methanimine CAS Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(5-phenyl-3-isoxazolyl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(5-phenyl-1,2-oxazol-3-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-[(5-phenylisoxazol-3-yl)methoxy]amine Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NOCC2=NOC(=C2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\OCC2=NOC(=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H19ClN2O4/c1-3-25-20-17(21)9-14(10-19(20)24-2)12-22-26-13-16-11-18(27-23-16)15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3/b22-12-