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

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-veratrylidene-amine Formula: C18H18ClNO5 MolecularWeight: 363.79222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=C3C(=CC(=C2)Cl)COCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC2=C3C(=CC(=C2)Cl)COCO3)OC

InChI

InChI=1S/C18H18ClNO5/c1-21-16-4-3-12(5-17(16)22-2)8-20-25-10-14-7-15(19)6-13-9-23-11-24-18(13)14/h3-8H,9-11H2,1-2H3/b20-8-