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[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate

Systemtic Name:[1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate
Openeye Name:[2-(4-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-3-(2-furyl)prop-2-enoate
CAS Name:(E)-3-(2-furanyl)-2-propenoic acid [1-(4-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-acetylanilino)-1-oxopropan-2-yl] (E)-3-(furan-2-yl)prop-2-enoate
Traditional Name:(E)-3-(2-furyl)acrylic acid [2-(4-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C18H17NO5
MolecularWeight: 327.33128
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C=CC2=CC=CO2


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)/C=C/C2=CC=CO2


InChI

InChI=1S/C18H17NO5/c1-12(20)14-5-7-15(8-6-14)19-18(22)13(2)24-17(21)10-9-16-4-3-11-23-16/h3-11,13H,1-2H3,(H,19,22)/b10-9+


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