(3E,6E)-3,6-bis[(4-methoxyphenyl)methylidene]piperazine-2,5-dione

Systemtic Name: (3E,6E)-3,6-bis[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Openeye Name: (3E,6E)-3,6-bis[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3E,6E)-3,6-bis[(4-methoxyphenyl)methylidene]piperazine-2,5-dione IUPAC Name: (3E,6E)-3,6-bis[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3E,6E)-3,6-bis(p-anisylidene)piperazine-2,5-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC(=CC3=CC=C(C=C3)OC)C(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/NC(=O)/C(=C\C3=CC=C(C=C3)OC)/NC2=O

InChI

InChI=1S/C20H18N2O4/c1-25-15-7-3-13(4-8-15)11-17-19(23)22-18(20(24)21-17)12-14-5-9-16(26-2)10-6-14/h3-12H,1-2H3,(H,21,24)(H,22,23)/b17-11+,18-12+