1-(3-phenoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine

Systemtic Name: 1-(3-phenoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine Openeye Name: 1-(3-phenoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine CAS Name: 1-(3-phenoxyphenyl)-N-[2-(phenylthio)phenyl]methanimine IUPAC Name: 1-(3-phenoxyphenyl)-N-(2-phenylsulfanylphenyl)methanimine Traditional Name: (3-phenoxybenzylidene)-[2-(phenylthio)phenyl]amine Formula: C25H19NOS MolecularWeight: 381.48946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C25H19NOS/c1-3-11-21(12-4-1)27-22-13-9-10-20(18-22)19-26-24-16-7-8-17-25(24)28-23-14-5-2-6-15-23/h1-19H