ethyl (E)-3-[4-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[3-(4-ethanoyl-5-methyl-furan-2-yl)propanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[3-(4-acetyl-5-methyl-2-furanyl)-1-oxopropyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[3-(4-acetyl-5-methylfuran-2-yl)propanoylamino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[3-(4-acetyl-5-methyl-2-furyl)propanoylamino]phenyl]acrylic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)CCC2=CC(=C(O2)C)C(=O)C

InChI

InChI=1S/C21H23NO5/c1-4-26-21(25)12-7-16-5-8-17(9-6-16)22-20(24)11-10-18-13-19(14(2)23)15(3)27-18/h5-9,12-13H,4,10-11H2,1-3H3,(H,22,24)/b12-7+