N-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-(4-methylpiperazino)-5-nitro-benzylidene]amino]-2-phenyl-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-23-9-11-24(12-10-23)19-8-7-18(25(27)28)14-17(19)15-21-22-20(26)13-16-5-3-2-4-6-16/h2-8,14-15H,9-13H2,1H3,(H,22,26)/b21-15+