(6Z)-6-[(3-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: (6Z)-6-[(3-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione Openeye Name: (6Z)-1-benzyl-6-[(3-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (6Z)-6-[(3-methoxyphenyl)methylidene]-1-(phenylmethyl)piperazine-2,5-dione IUPAC Name: (6Z)-1-benzyl-6-[(3-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (6Z)-1-benzyl-6-m-anisylidene-piperazine-2,5-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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