[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(2-methylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC=C1C

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC=C1C

InChI

InChI=1S/C14H17NO3/c1-4-7-13(16)18-11(3)14(17)15-12-9-6-5-8-10(12)2/h4-9,11H,1-3H3,(H,15,17)/b7-4+