N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: 2-benzylsulfanyl-N-[(E)-(4-phenoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-phenoxyphenyl)methylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: 2-benzylsulfanyl-N-[(E)-(4-phenoxyphenyl)methylideneamino]propanamide Traditional Name: 2-(benzylthio)-N-[(E)-(4-phenoxybenzylidene)amino]propionamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=C(C=C1)OC2=CC=CC=C2)SCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=C(C=C1)OC2=CC=CC=C2)SCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2S/c1-18(28-17-20-8-4-2-5-9-20)23(26)25-24-16-19-12-14-22(15-13-19)27-21-10-6-3-7-11-21/h2-16,18H,17H2,1H3,(H,25,26)/b24-16+