N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-1-(3-acetamidophenyl)ethylideneamino]-2-(p-anisylthio)acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)OC)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)CSCC1=CC=C(C=C1)OC)/C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H23N3O3S/c1-14(17-5-4-6-18(11-17)21-15(2)24)22-23-20(25)13-27-12-16-7-9-19(26-3)10-8-16/h4-11H,12-13H2,1-3H3,(H,21,24)(H,23,25)/b22-14+