N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[(7-chloranyl-1,3-benzodioxol-5-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[(7-chloro-1,3-benzodioxol-5-yl)methoxy]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (E)-(7-chloro-1,3-benzodioxol-5-yl)methoxy-veratrylidene-amine Formula: C17H16ClNO5 MolecularWeight: 349.76564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC2=CC3=C(C(=C2)Cl)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC2=CC3=C(C(=C2)Cl)OCO3)OC

InChI

InChI=1S/C17H16ClNO5/c1-20-14-4-3-11(6-15(14)21-2)8-19-24-9-12-5-13(18)17-16(7-12)22-10-23-17/h3-8H,9-10H2,1-2H3/b19-8+