N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[4-(4-cyanophenyl)phenoxy]ethanoyl]-4-morpholin-4-yl-3-nitro-benzohydrazide Openeye Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-morpholino-3-nitro-benzohydrazide CAS Name: N'-[2-[4-(4-cyanophenyl)phenoxy]-1-oxoethyl]-4-(4-morpholinyl)-3-nitrobenzohydrazide IUPAC Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-morpholin-4-yl-3-nitrobenzohydrazide Traditional Name: N'-[2-[4-(4-cyanophenyl)phenoxy]acetyl]-4-morpholino-3-nitro-benzohydrazide Formula: C26H23N5O6 MolecularWeight: 501.49072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)C4=CC=C(C=C4)C#N)[N+](=O)[O-]

InChI

InChI=1S/C26H23N5O6/c27-16-18-1-3-19(4-2-18)20-5-8-22(9-6-20)37-17-25(32)28-29-26(33)21-7-10-23(24(15-21)31(34)35)30-11-13-36-14-12-30/h1-10,15H,11-14,17H2,(H,28,32)(H,29,33)