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

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

Systemtic Name:[1-(furan-2-ylmethylamino)-1-oxidanylidene-propan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate
Openeye Name:[2-(2-furylmethylamino)-1-methyl-2-oxo-ethyl] (E)-3-(p-tolyl)prop-2-enoate
CAS Name:(E)-3-(4-methylphenyl)-2-propenoic acid [1-(2-furanylmethylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] (E)-3-(4-methylphenyl)prop-2-enoate
Traditional Name:(E)-3-(p-tolyl)acrylic acid [2-(2-furfurylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H19NO4
MolecularWeight: 313.34776
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CO2


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC(C)C(=O)NCC2=CC=CO2


InChI

InChI=1S/C18H19NO4/c1-13-5-7-15(8-6-13)9-10-17(20)23-14(2)18(21)19-12-16-4-3-11-22-16/h3-11,14H,12H2,1-2H3,(H,19,21)/b10-9+


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