N-[(E)-(4-phenoxyphenyl)methylideneamino]-4-[(phenylmethylsulfanyl)methyl]benzamide

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-4-[(phenylmethylsulfanyl)methyl]benzamide Openeye Name: 4-(benzylsulfanylmethyl)-N-[(E)-(4-phenoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-4-[(phenylmethylthio)methyl]benzamide IUPAC Name: 4-(benzylsulfanylmethyl)-N-[(E)-(4-phenoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(benzylthio)methyl]-N-[(E)-(4-phenoxybenzylidene)amino]benzamide Formula: C28H24N2O2S MolecularWeight: 452.56736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O2S/c31-28(25-15-11-24(12-16-25)21-33-20-23-7-3-1-4-8-23)30-29-19-22-13-17-27(18-14-22)32-26-9-5-2-6-10-26/h1-19H,20-21H2,(H,30,31)/b29-19+