1-(3-methoxyphenyl)-N-(4-methoxyphenyl)pentan-2-imine

Systemtic Name: 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)pentan-2-imine Openeye Name: 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)pentan-2-imine CAS Name: 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)-2-pentanimine IUPAC Name: 1-(3-methoxyphenyl)-N-(4-methoxyphenyl)pentan-2-imine Traditional Name: 1-m-anisylbutylidene-(4-methoxyphenyl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)OC

Isomeric SMILES

CCCC(=NC1=CC=C(C=C1)OC)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H23NO2/c1-4-6-17(13-15-7-5-8-19(14-15)22-3)20-16-9-11-18(21-2)12-10-16/h5,7-12,14H,4,6,13H2,1-3H3