ethyl (E)-4-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[[3-(furan-2-ylcarbonylamino)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(furan-2-carbonylamino)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[[2-furanyl(oxo)methyl]amino]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(furan-2-carbonylamino)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[3-(2-furoylamino)anilino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H16N2O5/c1-2-23-16(21)9-8-15(20)18-12-5-3-6-13(11-12)19-17(22)14-7-4-10-24-14/h3-11H,2H2,1H3,(H,18,20)(H,19,22)/b9-8+