[2-[(3-azanyl-3-oxidanylidene-propyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(3-azanyl-3-oxidanylidene-propyl)-(4-fluorophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(N-(3-amino-3-oxo-propyl)-4-fluoro-anilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(N-(3-amino-3-oxopropyl)-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-(3-amino-3-oxopropyl)-4-fluoroanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(N-(3-amino-3-keto-propyl)-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C16H19FN2O4 MolecularWeight: 322.331463

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)N(CCC(=O)N)C1=CC=C(C=C1)F

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)N(CCC(=O)N)C1=CC=C(C=C1)F

InChI

InChI=1S/C16H19FN2O4/c1-2-3-4-16(22)23-11-15(21)19(10-9-14(18)20)13-7-5-12(17)6-8-13/h3-8H,2,9-11H2,1H3,(H2,18,20)/b4-3+