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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(E)-(5-nitro-2-piperidin-1-yl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-methoxyanilino)-N-[(E)-[5-nitro-2-(1-piperidyl)phenyl]methyleneamino]acetamide CAS Name: 2-(2-methoxyanilino)-N-[(E)-[5-nitro-2-(1-piperidinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[(E)-(5-nitro-2-piperidin-1-ylphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(5-nitro-2-piperidino-benzylidene)amino]-2-(o-anisidino)acetamide Formula: C21H25N5O4 MolecularWeight: 411.4543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C21H25N5O4/c1-30-20-8-4-3-7-18(20)22-15-21(27)24-23-14-16-13-17(26(28)29)9-10-19(16)25-11-5-2-6-12-25/h3-4,7-10,13-14,22H,2,5-6,11-12,15H2,1H3,(H,24,27)/b23-14+