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

Systemtic Name: N-[(2-methyl-4-piperidin-1-yl-phenyl)methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[2-methyl-4-(1-piperidyl)phenyl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[2-methyl-4-(1-piperidinyl)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(2-methyl-4-piperidin-1-ylphenyl)methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[(2-methyl-4-piperidino-benzylidene)amino]-2-(2-nitrophenyl)acetamide Formula: C21H24N4O3 MolecularWeight: 380.44026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCCC2)C=NNC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c1-16-13-19(24-11-5-2-6-12-24)10-9-18(16)15-22-23-21(26)14-17-7-3-4-8-20(17)25(27)28/h3-4,7-10,13,15H,2,5-6,11-12,14H2,1H3,(H,23,26)