[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2

InChI

InChI=1S/C17H22N2O3/c1-2-3-6-17(21)22-13-16(20)18-14-7-9-15(10-8-14)19-11-4-5-12-19/h3,6-10H,2,4-5,11-13H2,1H3,(H,18,20)/b6-3+