N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-methoxyphenyl)methanimine Openeye Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-methoxyphenyl)methanimine CAS Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-methoxyphenyl)methanimine IUPAC Name: N-[2-(4-ethoxyphenoxy)ethoxy]-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-2-(4-ethoxyphenoxy)ethoxy-o-anisylidene-amine Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCON=CC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCO/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21NO4/c1-3-21-16-8-10-17(11-9-16)22-12-13-23-19-14-15-6-4-5-7-18(15)20-2/h4-11,14H,3,12-13H2,1-2H3/b19-14+