N,1-bis(3-phenoxyphenyl)methanimine

Systemtic Name: N,1-bis(3-phenoxyphenyl)methanimine Openeye Name: N,1-bis(3-phenoxyphenyl)methanimine CAS Name: N,1-bis(3-phenoxyphenyl)methanimine IUPAC Name: N,1-bis(3-phenoxyphenyl)methanimine Traditional Name: (3-phenoxybenzylidene)-(3-phenoxyphenyl)amine Formula: C25H19NO2 MolecularWeight: 365.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H19NO2/c1-3-11-22(12-4-1)27-24-15-7-9-20(17-24)19-26-21-10-8-16-25(18-21)28-23-13-5-2-6-14-23/h1-19H