3,5-dimethoxy-N-[(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3-nitro-4-piperidin-1-yl-phenyl)methylideneamino]benzamide Openeye Name: 3,5-dimethoxy-N-[[3-nitro-4-(1-piperidyl)phenyl]methyleneamino]benzamide CAS Name: 3,5-dimethoxy-N-[[3-nitro-4-(1-piperidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3-nitro-4-piperidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3,5-dimethoxy-N-[(3-nitro-4-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=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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