ethyl (E)-3-[4-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(furan-2-carbonylamino)benzoyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(furan-2-carbonylamino)benzoyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-furoylamino)benzoyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

CCOC(=O)/C=C/C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C23H20N2O5/c1-2-29-21(26)14-11-16-9-12-17(13-10-16)24-22(27)18-6-3-4-7-19(18)25-23(28)20-8-5-15-30-20/h3-15H,2H2,1H3,(H,24,27)(H,25,28)/b14-11+