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[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate

[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate

Systemtic Name:[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl] (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate
Openeye Name:[2-(2-furylmethylamino)-2-oxo-ethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
IUPAC Name:[2-(furan-2-ylmethylamino)-2-oxoethyl] (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylic acid [2-(2-furfurylamino)-2-keto-ethyl] ester
Formula: C19H20ClNO6
MolecularWeight: 393.8182
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC(=O)NCC2=CC=CO2)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OCC(=O)NCC2=CC=CO2)OC


InChI

InChI=1S/C19H20ClNO6/c1-3-25-19-15(20)9-13(10-16(19)24-2)6-7-18(23)27-12-17(22)21-11-14-5-4-8-26-14/h4-10H,3,11-12H2,1-2H3,(H,21,22)/b7-6+


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