N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxy-3-methoxy-phenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxy-3-methoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(4-ethoxy-3-methoxy-benzylidene)amine Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C19H20ClNO5/c1-3-24-17-5-4-13(6-18(17)22-2)9-21-26-11-15-8-16(20)7-14-10-23-12-25-19(14)15/h4-9H,3,10-12H2,1-2H3/b21-9-