(Z)-3-methoxy-2-[2-[methylsulfanyl-[(E)-(phenylmethylidene)amino]oxy-methyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[methylsulfanyl-[(E)-(phenylmethylidene)amino]oxy-methyl]phenyl]prop-2-enoate Openeye Name: (Z)-2-[2-[[(E)-benzylideneamino]oxy-methylsulfanyl-methyl]phenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(methylthio)-[(E)-(phenylmethylene)amino]oxymethyl]phenyl]-2-propenoate IUPAC Name: (Z)-2-[2-[[(E)-benzylideneamino]oxy-methylsulfanylmethyl]phenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[[(E)-benzalamino]oxy-(methylthio)methyl]phenyl]-3-methoxy-acrylate Formula: C19H18NO4S- MolecularWeight: 356.41552

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C(ON=CC2=CC=CC=C2)SC)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1C(O/N=C/C2=CC=CC=C2)SC)\C(=O)[O-]

InChI

InChI=1S/C19H19NO4S/c1-23-13-17(18(21)22)15-10-6-7-11-16(15)19(25-2)24-20-12-14-8-4-3-5-9-14/h3-13,19H,1-2H3,(H,21,22)/p-1/b17-13-,20-12+