1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine

Systemtic Name: 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine Openeye Name: 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine CAS Name: 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine IUPAC Name: 1-(3-methoxyphenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanimine Traditional Name: 1-(3-methoxyphenyl)ethyl-[1-(3-methoxyphenyl)ethylidene]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)N=C(C)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)N=C(C)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO2/c1-13(15-7-5-9-17(11-15)20-3)19-14(2)16-8-6-10-18(12-16)21-4/h5-13H,1-4H3