1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one

Systemtic Name: 1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-(2-dimethylaminoethyl)-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-(2-dimethylaminoethyl)-5-(4-ethylphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O3/c1-4-18-10-13-20(14-11-18)23-22(21(28)15-12-19-8-6-5-7-9-19)24(29)25(30)27(23)17-16-26(2)3/h5-15,23,29H,4,16-17H2,1-3H3/b15-12+