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methyl (Z)-3-methoxy-2-[2-[(E)-N-methylsulfanyloxy-C-phenyl-carbonimidoyl]phenyl]prop-2-enoate

methyl (Z)-3-methoxy-2-[2-[(E)-N-methylsulfanyloxy-C-phenyl-carbonimidoyl]phenyl]prop-2-enoate

Systemtic Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methylsulfanyloxy-C-phenyl-carbonimidoyl]phenyl]prop-2-enoate
Openeye Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methylsulfanyloxy-C-phenyl-carbonimidoyl]phenyl]prop-2-enoate
CAS Name:(Z)-3-methoxy-2-[2-[(E)-(methylthio)oxyimino-phenylmethyl]phenyl]-2-propenoic acid methyl ester
IUPAC Name:methyl (Z)-3-methoxy-2-[2-[(E)-N-methylsulfanyloxy-C-phenylcarbonimidoyl]phenyl]prop-2-enoate
Traditional Name:(Z)-3-methoxy-2-[2-[(E)-N-(methylthio)oxy-C-phenyl-carbonimidoyl]phenyl]acrylic acid methyl ester
Formula: C19H19NO4S
MolecularWeight: 357.42346
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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C(=NOSC)C2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C(=N/OSC)/C2=CC=CC=C2)\C(=O)OC


InChI

InChI=1S/C19H19NO4S/c1-22-13-17(19(21)23-2)15-11-7-8-12-16(15)18(20-24-25-3)14-9-5-4-6-10-14/h4-13H,1-3H3/b17-13-,20-18+


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