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

Systemtic Name: [2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(o-tolylmethylamino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[(2-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methylphenyl)methylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[(2-methylbenzyl)amino]ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NCC1=CC=CC=C1C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NCC1=CC=CC=C1C

InChI

InChI=1S/C15H19NO3/c1-3-4-9-15(18)19-11-14(17)16-10-13-8-6-5-7-12(13)2/h4-9H,3,10-11H2,1-2H3,(H,16,17)/b9-4+