[2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate

Systemtic Name: [2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [2-methoxy-4-[(3-nitrophenyl)iminomethyl]phenyl] ester Formula: C19H18N2O5S MolecularWeight: 386.42162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)[N+](=O)[O-])OC(=O)CSCC=C

InChI

InChI=1S/C19H18N2O5S/c1-3-9-27-13-19(22)26-17-8-7-14(10-18(17)25-2)12-20-15-5-4-6-16(11-15)21(23)24/h3-8,10-12H,1,9,13H2,2H3