(3Z,6Z)-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione

Systemtic Name: (3Z,6Z)-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylidene)piperazine-2,5-dione Openeye Name: (3Z,6Z)-3-benzylidene-6-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z,6Z)-3-[(4-methoxyphenyl)methylidene]-6-(phenylmethylene)piperazine-2,5-dione IUPAC Name: (3Z,6Z)-3-benzylidene-6-[(4-methoxyphenyl)methylidene]piperazine-2,5-dione Traditional Name: (3Z,6Z)-3-benzal-6-p-anisylidene-piperazine-2,5-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N/C(=C\C3=CC=CC=C3)/C(=O)N2

InChI

InChI=1S/C19H16N2O3/c1-24-15-9-7-14(8-10-15)12-17-19(23)20-16(18(22)21-17)11-13-5-3-2-4-6-13/h2-12H,1H3,(H,20,23)(H,21,22)/b16-11-,17-12-