N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(naphthalen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(naphthalen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-naphthylmethylsulfanyl)acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-naphthalenylmethylthio)acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(naphthalen-2-ylmethylsulfanyl)acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(2-naphthylmethylthio)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC2=CC=CC=C2C=C1)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C23H23N3O2S/c1-16(20-8-5-9-22(13-20)24-17(2)27)25-26-23(28)15-29-14-18-10-11-19-6-3-4-7-21(19)12-18/h3-13H,14-15H2,1-2H3,(H,24,27)(H,26,28)/b25-16+