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

Systemtic Name: (3Z)-1-(2-azidophenyl)carbonyl-3-[(4-methoxyphenyl)methylidene]-6-propan-2-yl-piperazine-2,5-dione Openeye Name: (3Z)-1-(2-azidobenzoyl)-6-isopropyl-3-[(4-methoxyphenyl)methylene]piperazine-2,5-dione CAS Name: (3Z)-1-[(2-azidophenyl)-oxomethyl]-3-[(4-methoxyphenyl)methylidene]-6-propan-2-ylpiperazine-2,5-dione IUPAC Name: (3Z)-1-(2-azidobenzoyl)-3-[(4-methoxyphenyl)methylidene]-6-propan-2-ylpiperazine-2,5-dione Traditional Name: (3Z)-1-(2-azidobenzoyl)-6-isopropyl-3-p-anisylidene-piperazine-2,5-quinone Formula: C22H21N5O4 MolecularWeight: 419.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)N1C(=O)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

CC(C)C1C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)N1C(=O)C3=CC=CC=C3N=[N+]=[N-]

InChI

InChI=1S/C22H21N5O4/c1-13(2)19-20(28)24-18(12-14-8-10-15(31-3)11-9-14)22(30)27(19)21(29)16-6-4-5-7-17(16)25-26-23/h4-13,19H,1-3H3,(H,24,28)/b18-12-