N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(phenylmethylsulfanyl)propanamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-benzylsulfanyl-propanamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(phenylmethylthio)propanamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-benzylsulfanylpropanamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-2-(benzylthio)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)NC(=O)C)SCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=C(C=C1)NC(=O)C)SCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2S/c1-14(18-9-11-19(12-10-18)21-16(3)24)22-23-20(25)15(2)26-13-17-7-5-4-6-8-17/h4-12,15H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+