(6E)-6-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (6E)-6-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (6E)-1-benzyl-6-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (6E)-6-[(4-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (6E)-1-benzyl-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (6E)-1-benzyl-6-p-anisylidene-piperazine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NCC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NCC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-24-16-9-7-14(8-10-16)11-17-19(23)20-12-18(22)21(17)13-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,20,23)/b17-11+