[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-19(30-24(27)17-12-20-8-4-2-5-9-20)25(28)26-22-13-15-23(16-14-22)29-18-21-10-6-3-7-11-21/h2-17,19H,18H2,1H3,(H,26,28)/b17-12+