1-(4-phenoxyphenyl)-N-phenyl-methanimine

Systemtic Name: 1-(4-phenoxyphenyl)-N-phenyl-methanimine Openeye Name: 1-(4-phenoxyphenyl)-N-phenyl-methanimine CAS Name: 1-(4-phenoxyphenyl)-N-phenylmethanimine IUPAC Name: 1-(4-phenoxyphenyl)-N-phenylmethanimine Traditional Name: (4-phenoxybenzylidene)-phenyl-amine Formula: C19H15NO MolecularWeight: 273.3285

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H15NO/c1-3-7-17(8-4-1)20-15-16-11-13-19(14-12-16)21-18-9-5-2-6-10-18/h1-15H