N-[(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[(2-methoxy-4-piperidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-methoxy-4-(1-piperidyl)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-methoxy-4-(1-piperidinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-methoxy-4-piperidin-1-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-methoxy-4-piperidino-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O4/c1-29-20-14-18(24-11-5-2-6-12-24)10-9-17(20)15-22-23-21(26)13-16-7-3-4-8-19(16)25(27)28/h3-4,7-10,14-15H,2,5-6,11-13H2,1H3,(H,23,26)