N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxy-phenyl)methanimine

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxy-phenyl)methanimine Openeye Name: N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxy-phenyl)methanimine CAS Name: N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxyphenyl)methanimine IUPAC Name: N-[1-(3,4-dimethoxyphenyl)propyl]-1-(3-methoxy-4-propoxyphenyl)methanimine Traditional Name: 1-(3,4-dimethoxyphenyl)propyl-(3-methoxy-4-propoxy-benzylidene)amine Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NC(CC)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO4/c1-6-12-27-20-10-8-16(13-21(20)25-4)15-23-18(7-2)17-9-11-19(24-3)22(14-17)26-5/h8-11,13-15,18H,6-7,12H2,1-5H3