N-[(E)-(4-methylphenyl)methylideneamino]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenylsulfanyl-propanamide Openeye Name: 3-phenylsulfanyl-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(phenylthio)propanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenylsulfanylpropanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3-(phenylthio)propionamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCSC2=CC=CC=C2

InChI

InChI=1S/C17H18N2OS/c1-14-7-9-15(10-8-14)13-18-19-17(20)11-12-21-16-5-3-2-4-6-16/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+