[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(3-methylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-methylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC(=C1)C

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC(=C1)C

InChI

InChI=1S/C14H17NO3/c1-4-6-13(16)18-11(3)14(17)15-12-8-5-7-10(2)9-12/h4-9,11H,1-3H3,(H,15,17)/b6-4+