[2-oxidanylidene-2-[[2-(propan-2-ylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[2-(propan-2-ylcarbamoyl)phenyl]amino]ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(isopropylcarbamoyl)anilino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[2-[oxo-(propan-2-ylamino)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(propan-2-ylcarbamoyl)anilino]ethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[2-(isopropylcarbamoyl)anilino]-2-keto-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC(C)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C(=O)NC(C)C

InChI

InChI=1S/C16H20N2O4/c1-4-7-15(20)22-10-14(19)18-13-9-6-5-8-12(13)16(21)17-11(2)3/h4-9,11H,10H2,1-3H3,(H,17,21)(H,18,19)/b7-4+