4-phenylmethoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-phenylmethoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline Openeye Name: 4-benzyloxy-N-[(E)-1-(4-benzyloxyphenyl)ethylideneamino]aniline CAS Name: 4-phenylmethoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-phenylmethoxy-N-[(E)-1-(4-phenylmethoxyphenyl)ethylideneamino]aniline Traditional Name: (4-benzoxyphenyl)-[(E)-1-(4-benzoxyphenyl)ethylideneamino]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-22(25-12-16-27(17-13-25)31-20-23-8-4-2-5-9-23)29-30-26-14-18-28(19-15-26)32-21-24-10-6-3-7-11-24/h2-19,30H,20-21H2,1H3/b29-22+