N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-phenylpropyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: [3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-veratrylidene-amine Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NCCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NCCC(C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C25H25NO4/c1-27-22-10-8-18(14-24(22)28-2)16-26-13-12-21(19-6-4-3-5-7-19)20-9-11-23-25(15-20)30-17-29-23/h3-11,14-16,21H,12-13,17H2,1-2H3