N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine

Systemtic Name: N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine Openeye Name: N-benzyl-2-(2-benzyliminoethoxy)ethanimine CAS Name: N-(phenylmethyl)-2-[2-(phenylmethyl)iminoethoxy]ethanimine IUPAC Name: N-benzyl-2-(2-benzyliminoethoxy)ethanimine Traditional Name: benzyl-[2-(2-benzyliminoethoxy)ethylidene]amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=CCOCC=NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN=CCOCC=NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-3-7-17(8-4-1)15-19-11-13-21-14-12-20-16-18-9-5-2-6-10-18/h1-12H,13-16H2