1-(4-butoxy-3-methoxy-phenyl)-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine

Systemtic Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine Openeye Name: 1-(4-butoxy-3-methoxy-phenyl)-N-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]methanimine CAS Name: 1-(4-butoxy-3-methoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)-N-[1-(3,4-dimethoxyphenyl)propan-2-yl]methanimine Traditional Name: (4-butoxy-3-methoxy-benzylidene)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethyl]amine Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NC(C)CC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NC(C)CC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H31NO4/c1-6-7-12-28-21-11-9-19(15-23(21)27-5)16-24-17(2)13-18-8-10-20(25-3)22(14-18)26-4/h8-11,14-17H,6-7,12-13H2,1-5H3