N-[4-(4-ethoxyphenoxy)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-ethoxyphenoxy)phenyl]amine Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-2-23-19-12-14-21(15-13-19)24-20-10-8-18(9-11-20)22-16-17-6-4-3-5-7-17/h3-16H,2H2,1H3