2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-2-[(4-nitrophenyl)methylsulfanyl]acetamide CAS Name: 2-[(4-nitrophenyl)methylthio]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylsulfanyl]-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-2-[(4-nitrobenzyl)thio]acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)CSCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S/c1-2-11-26-18-9-5-15(6-10-18)12-20-21-19(23)14-27-13-16-3-7-17(8-4-16)22(24)25/h2-10,12H,1,11,13-14H2,(H,21,23)/b20-12+