2-[(2,5-dimethylphenyl)amino]-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethylphenyl)amino]-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2,5-dimethylanilino)-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2,5-dimethylanilino)-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2,5-dimethylanilino)-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(2,5-dimethylanilino)-N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]acetamide Formula: C22H27N5O3 MolecularWeight: 409.48148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C22H27N5O3/c1-16-6-7-17(2)20(12-16)23-15-22(28)25-24-14-18-13-19(27(29)30)8-9-21(18)26-10-4-3-5-11-26/h6-9,12-14,23H,3-5,10-11,15H2,1-2H3,(H,25,28)/b24-14+