2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-1-morpholino-ethanone CAS Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-methoxy-4-[(E)-[(3-nitrophenyl)hydrazono]methyl]phenoxy]-1-morpholino-ethanone Formula: C20H22N4O6 MolecularWeight: 414.41188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=CC(=CC=C2)[N+](=O)[O-])OCC(=O)N3CCOCC3

InChI

InChI=1S/C20H22N4O6/c1-28-19-11-15(13-21-22-16-3-2-4-17(12-16)24(26)27)5-6-18(19)30-14-20(25)23-7-9-29-10-8-23/h2-6,11-13,22H,7-10,14H2,1H3/b21-13+