N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine

Systemtic Name: N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine Openeye Name: N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine CAS Name: N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine IUPAC Name: N-[1-(3-methoxyphenyl)propyl]-1-(3-propoxyphenyl)methanimine Traditional Name: 1-(3-methoxyphenyl)propyl-(3-propoxybenzylidene)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-12-23-19-11-6-8-16(13-19)15-21-20(5-2)17-9-7-10-18(14-17)22-3/h6-11,13-15,20H,4-5,12H2,1-3H3