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(Z)-1-(5-methylfuran-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one

(Z)-1-(5-methylfuran-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one

Systemtic Name:(Z)-1-(5-methylfuran-2-yl)-3-[(4-phenoxyphenyl)amino]prop-2-en-1-one
Openeye Name:(Z)-1-(5-methyl-2-furyl)-3-(4-phenoxyanilino)prop-2-en-1-one
CAS Name:(Z)-1-(5-methyl-2-furanyl)-3-(4-phenoxyanilino)-2-propen-1-one
IUPAC Name:(Z)-1-(5-methylfuran-2-yl)-3-(4-phenoxyanilino)prop-2-en-1-one
Traditional Name:(Z)-1-(5-methyl-2-furyl)-3-(4-phenoxyanilino)prop-2-en-1-one
Formula: C20H17NO3
MolecularWeight: 319.35388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC=CC=C3


Isomeric SMILES

CC1=CC=C(O1)C(=O)/C=C\NC2=CC=C(C=C2)OC3=CC=CC=C3


InChI

InChI=1S/C20H17NO3/c1-15-7-12-20(23-15)19(22)13-14-21-16-8-10-18(11-9-16)24-17-5-3-2-4-6-17/h2-14,21H,1H3/b14-13-


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