(3E)-1-ethanoyl-4-ethyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E)-1-ethanoyl-4-ethyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E)-1-acetyl-4-ethyl-3-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E)-1-acetyl-4-ethyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E)-1-acetyl-4-ethyl-3-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E)-1-acetyl-4-ethyl-3-p-anisylidene-piperazine-2,5-quinone Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CN(C(=O)C1=CC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCN\1C(=O)CN(C(=O)/C1=C\C2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C16H18N2O4/c1-4-17-14(9-12-5-7-13(22-3)8-6-12)16(21)18(11(2)19)10-15(17)20/h5-9H,4,10H2,1-3H3/b14-9+