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

Systemtic Name: 2-[4-[(Z)-C-methyl-N-[(3-nitrophenyl)amino]carbonimidoyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-morpholino-ethanone CAS Name: 1-(4-morpholinyl)-2-[4-[(1Z)-1-[(3-nitrophenyl)hydrazinylidene]ethyl]phenoxy]ethanone IUPAC Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[(Z)-C-methyl-N-(3-nitroanilino)carbonimidoyl]phenoxy]-1-morpholino-ethanone Formula: C20H22N4O5 MolecularWeight: 398.41248

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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)N3CCOCC3

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O5/c1-15(21-22-17-3-2-4-18(13-17)24(26)27)16-5-7-19(8-6-16)29-14-20(25)23-9-11-28-12-10-23/h2-8,13,22H,9-12,14H2,1H3/b21-15-