4-phenylmethoxy-N-[(E)-2-(4-phenylmethoxyphenyl)ethylideneamino]aniline

Systemtic Name: 4-phenylmethoxy-N-[(E)-2-(4-phenylmethoxyphenyl)ethylideneamino]aniline Openeye Name: 4-benzyloxy-N-[(E)-2-(4-benzyloxyphenyl)ethylideneamino]aniline CAS Name: 4-phenylmethoxy-N-[(E)-2-(4-phenylmethoxyphenyl)ethylideneamino]aniline IUPAC Name: 4-phenylmethoxy-N-[(E)-2-(4-phenylmethoxyphenyl)ethylideneamino]aniline Traditional Name: (4-benzoxyphenyl)-[(E)-2-(4-benzoxyphenyl)ethylideneamino]amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC=NNC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C/C=N/NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-3-7-24(8-4-1)21-31-27-15-11-23(12-16-27)19-20-29-30-26-13-17-28(18-14-26)32-22-25-9-5-2-6-10-25/h1-18,20,30H,19,21-22H2/b29-20+