[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c1-14-7-10-16(11-8-14)19-17(20)13-22-18(21)12-9-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,19,20)/b12-9+