ethyl (E)-4-oxidanylidene-4-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[[3-(oxolan-2-ylmethylcarbamoyl)phenyl]amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[oxo-(2-oxolanylmethylamino)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(oxolan-2-ylmethylcarbamoyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-(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=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-2-24-17(22)9-8-16(21)20-14-6-3-5-13(11-14)18(23)19-12-15-7-4-10-25-15/h3,5-6,8-9,11,15H,2,4,7,10,12H2,1H3,(H,19,23)(H,20,21)/b9-8+