N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]-3-phenylsulfanyl-propanamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]-3-(phenylthio)propionamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c25-22(14-15-27-21-12-5-2-6-13-21)24-23-17-18-8-7-11-20(16-18)26-19-9-3-1-4-10-19/h1-13,16-17H,14-15H2,(H,24,25)/b23-17+