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

Systemtic Name: N-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Openeye Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxyphenyl)methanimine CAS Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxyphenyl)methanimine IUPAC Name: N-[(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy]-1-(4-ethoxyphenyl)methanimine Traditional Name: (Z)-(6-chloro-4H-1,3-benzodioxin-8-yl)methoxy-(4-ethoxybenzylidene)amine Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-2-22-17-5-3-13(4-6-17)9-20-24-11-15-8-16(19)7-14-10-21-12-23-18(14)15/h3-9H,2,10-12H2,1H3/b20-9-