N-(2-anthracen-1-yl-6-phenoxy-phenyl)methanimine

Systemtic Name: N-(2-anthracen-1-yl-6-phenoxy-phenyl)methanimine Openeye Name: N-[2-(1-anthryl)-6-phenoxy-phenyl]methanimine CAS Name: N-[2-(1-anthracenyl)-6-phenoxyphenyl]methanimine IUPAC Name: N-(2-anthracen-1-yl-6-phenoxyphenyl)methanimine Traditional Name: [2-(1-anthryl)-6-phenoxy-phenyl]-methylene-amine Formula: C27H19NO MolecularWeight: 373.44586

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Descriptors Computed from Structure

Canonical SMILES:

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

C=NC1=C(C=CC=C1OC2=CC=CC=C2)C3=CC=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C27H19NO/c1-28-27-24(15-8-16-26(27)29-22-12-3-2-4-13-22)23-14-7-11-21-17-19-9-5-6-10-20(19)18-25(21)23/h2-18H,1H2