2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-piperidino-ethanone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)OCC(=O)N3CCCCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N3CCCCC3

InChI

InChI=1S/C21H24N4O4/c1-16(22-23-18-6-5-7-19(14-18)25(27)28)17-8-10-20(11-9-17)29-15-21(26)24-12-3-2-4-13-24/h5-11,14,23H,2-4,12-13,15H2,1H3/b22-16-