4-acetamido-N-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[(Z)-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[(Z)-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[(Z)-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[(Z)-[4-(4-methylpiperidino)-3-nitro-benzylidene]amino]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC=C(C=C3)NC(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C22H25N5O4/c1-15-9-11-26(12-10-15)20-8-3-17(13-21(20)27(30)31)14-23-25-22(29)18-4-6-19(7-5-18)24-16(2)28/h3-8,13-15H,9-12H2,1-2H3,(H,24,28)(H,25,29)/b23-14-