ethyl (E)-4-oxidanylidene-4-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[4-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[4-[oxo-(2-oxolanylmethylamino)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[4-(oxolan-2-ylmethylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[4-(tetrahydrofurfurylcarbamoyl)anilino]but-2-enoic acid ethyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=C(C=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C18H22N2O5/c1-2-24-17(22)10-9-16(21)20-14-7-5-13(6-8-14)18(23)19-12-15-4-3-11-25-15/h5-10,15H,2-4,11-12H2,1H3,(H,19,23)(H,20,21)/b10-9+