(Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-ethanamide

Systemtic Name: (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-ethanamide Openeye Name: maleic acid; 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenyl-acetamide CAS Name: (Z)-2-butenedioic acid; 2-(4-methyl-1-piperazinyl)-N-(3-nitrophenyl)-N-phenylacetamide IUPAC Name: (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-(3-nitrophenyl)-N-phenylacetamide Traditional Name: maleic acid; 2-(4-methylpiperazino)-N-(3-nitrophenyl)-N-phenyl-acetamide Formula: C23H26N4O7 MolecularWeight: 470.47514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-].C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-].C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H22N4O3.C4H4O4/c1-20-10-12-21(13-11-20)15-19(24)22(16-6-3-2-4-7-16)17-8-5-9-18(14-17)23(25)26;5-3(6)1-2-4(7)8/h2-9,14H,10-13,15H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-