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

Systemtic Name: [4-[(3-bromophenyl)iminomethyl]-2-methoxy-phenyl] 2-prop-2-enylsulfanylethanoate Openeye Name: [4-[(3-bromophenyl)iminomethyl]-2-methoxy-phenyl] 2-allylsulfanylacetate CAS Name: 2-(prop-2-enylthio)acetic acid [4-[(3-bromophenyl)iminomethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(3-bromophenyl)iminomethyl]-2-methoxyphenyl] 2-prop-2-enylsulfanylacetate Traditional Name: 2-(allylthio)acetic acid [4-[(3-bromophenyl)iminomethyl]-2-methoxy-phenyl] ester Formula: C19H18BrNO3S MolecularWeight: 420.32012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Br)OC(=O)CSCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=NC2=CC(=CC=C2)Br)OC(=O)CSCC=C

InChI

InChI=1S/C19H18BrNO3S/c1-3-9-25-13-19(22)24-17-8-7-14(10-18(17)23-2)12-21-16-6-4-5-15(20)11-16/h3-8,10-12H,1,9,13H2,2H3