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[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name:[2-[2-cyanoethyl(methyl)amino]-2-oxidanylidene-ethyl] (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate
Openeye Name:[2-[2-cyanoethyl(methyl)amino]-2-oxo-ethyl] (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[2-cyanoethyl(methyl)amino]-2-oxoethyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid [2-[2-cyanoethyl(methyl)amino]-2-keto-ethyl] ester
Formula: C16H18N2O5
MolecularWeight: 318.32452
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC(=O)C=CC1=CC(=C(C=C1)O)OC


Isomeric SMILES

CN(CCC#N)C(=O)COC(=O)/C=C/C1=CC(=C(C=C1)O)OC


InChI

InChI=1S/C16H18N2O5/c1-18(9-3-8-17)15(20)11-23-16(21)7-5-12-4-6-13(19)14(10-12)22-2/h4-7,10,19H,3,9,11H2,1-2H3/b7-5+


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