1-(2-phenylmethoxyphenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]methanimine

Systemtic Name: 1-(2-phenylmethoxyphenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]methanimine Openeye Name: 1-(2-benzyloxyphenyl)-N-[(Z)-(2-benzyloxyphenyl)methyleneamino]methanimine CAS Name: 1-(2-phenylmethoxyphenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]methanimine IUPAC Name: 1-(2-phenylmethoxyphenyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]methanimine Traditional Name: (E)-(2-benzoxybenzylidene)-[(Z)-(2-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=CC=C2C=NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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