[2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[(2-chlorophenyl)methylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chlorophenyl)methylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-[(2-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCC1=CC=CC=C1Cl

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCC1=CC=CC=C1Cl

InChI

InChI=1S/C14H16ClNO3/c1-2-3-8-14(18)19-10-13(17)16-9-11-6-4-5-7-12(11)15/h3-8H,2,9-10H2,1H3,(H,16,17)/b8-3+