[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-3-7-18(21)23-14(2)19(22)20-15-10-12-17(13-11-15)24-16-8-5-4-6-9-16/h3-14H,1-2H3,(H,20,22)/b7-3+