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

Systemtic Name: 1-[3-(dimethylamino)propyl]-2-(4-ethylphenyl)-4-oxidanyl-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Openeye Name: 1-[3-(dimethylamino)propyl]-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one CAS Name: 1-[3-(dimethylamino)propyl]-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-1-oxo-3-phenylprop-2-enyl]-2H-pyrrol-5-one IUPAC Name: 1-[3-(dimethylamino)propyl]-2-(4-ethylphenyl)-4-hydroxy-3-[(E)-3-phenylprop-2-enoyl]-2H-pyrrol-5-one Traditional Name: 1-[3-(dimethylamino)propyl]-5-(4-ethylphenyl)-3-hydroxy-4-[(E)-3-phenylacryloyl]-3-pyrrolin-2-one Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2C(=C(C(=O)N2CCCN(C)C)O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-4-19-11-14-21(15-12-19)24-23(22(29)16-13-20-9-6-5-7-10-20)25(30)26(31)28(24)18-8-17-27(2)3/h5-7,9-16,24,30H,4,8,17-18H2,1-3H3/b16-13+