(Z)-1-morpholin-4-yl-4-[4-[(3-nitrophenyl)methoxy]phenyl]but-3-en-2-ol

Systemtic Name: (Z)-1-morpholin-4-yl-4-[4-[(3-nitrophenyl)methoxy]phenyl]but-3-en-2-ol Openeye Name: (Z)-1-morpholino-4-[4-[(3-nitrophenyl)methoxy]phenyl]but-3-en-2-ol CAS Name: (Z)-1-(4-morpholinyl)-4-[4-[(3-nitrophenyl)methoxy]phenyl]-3-buten-2-ol IUPAC Name: (Z)-1-morpholin-4-yl-4-[4-[(3-nitrophenyl)methoxy]phenyl]but-3-en-2-ol Traditional Name: (Z)-1-morpholino-4-[4-(3-nitrobenzyl)oxyphenyl]but-3-en-2-ol Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(C=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

C1COCCN1CC(/C=C\C2=CC=C(C=C2)OCC3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H24N2O5/c24-20(15-22-10-12-27-13-11-22)7-4-17-5-8-21(9-6-17)28-16-18-2-1-3-19(14-18)23(25)26/h1-9,14,20,24H,10-13,15-16H2/b7-4-