3,5-dimethoxy-N-[(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(5-nitro-2-piperidino-benzylidene)amino]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3)OC

InChI

InChI=1S/C21H24N4O5/c1-29-18-11-15(12-19(13-18)30-2)21(26)23-22-14-16-10-17(25(27)28)6-7-20(16)24-8-4-3-5-9-24/h6-7,10-14H,3-5,8-9H2,1-2H3,(H,23,26)