(3Z)-1-(2-azidophenyl)carbonyl-3-[(4-methoxyphenyl)methylidene]-6-methyl-piperazine-2,5-dione

Systemtic Name: (3Z)-1-(2-azidophenyl)carbonyl-3-[(4-methoxyphenyl)methylidene]-6-methyl-piperazine-2,5-dione Openeye Name: (3Z)-1-(2-azidobenzoyl)-3-[(4-methoxyphenyl)methylene]-6-methyl-piperazine-2,5-dione CAS Name: (3Z)-1-[(2-azidophenyl)-oxomethyl]-3-[(4-methoxyphenyl)methylidene]-6-methylpiperazine-2,5-dione IUPAC Name: (3Z)-1-(2-azidobenzoyl)-3-[(4-methoxyphenyl)methylidene]-6-methylpiperazine-2,5-dione Traditional Name: (3Z)-1-(2-azidobenzoyl)-6-methyl-3-p-anisylidene-piperazine-2,5-quinone Formula: C20H17N5O4 MolecularWeight: 391.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N1C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC1C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C20H17N5O4/c1-12-18(26)22-17(11-13-7-9-14(29-2)10-8-13)20(28)25(12)19(27)15-5-3-4-6-16(15)23-24-21/h3-12H,1-2H3,(H,22,26)/b17-11-