[2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(4-methylphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-oxo-2-(p-tolylmethylamino)ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(4-methylphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-methylphenyl)methylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C14H17NO3/c1-3-4-14(17)18-10-13(16)15-9-12-7-5-11(2)6-8-12/h3-8H,9-10H2,1-2H3,(H,15,16)/b4-3+