1-(4-phenylmethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(4-phenylmethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(4-benzyloxyphenyl)-N-[(E)-(4-benzyloxyphenyl)methyleneamino]methanimine CAS Name: 1-(4-phenylmethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(4-phenylmethoxyphenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(4-benzoxybenzylidene)-[(E)-(4-benzoxybenzylidene)amino]amine Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H24N2O2/c1-3-7-25(8-4-1)21-31-27-15-11-23(12-16-27)19-29-30-20-24-13-17-28(18-14-24)32-22-26-9-5-2-6-10-26/h1-20H,21-22H2/b29-19+,30-20+