(2Z,3E)-2-[2-(4-methoxyphenyl)ethylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyimino-pentan-1-one

Systemtic Name: (2Z,3E)-2-[2-(4-methoxyphenyl)ethylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyimino-pentan-1-one Openeye Name: (2Z,3E)-3-benzyloxyimino-2-[2-(4-methoxyphenyl)ethylhydrazono]-1-morpholino-pentan-1-one CAS Name: (2Z,3E)-2-[2-(4-methoxyphenyl)ethylhydrazinylidene]-1-(4-morpholinyl)-3-phenylmethoxyimino-1-pentanone IUPAC Name: (2Z,3E)-2-[2-(4-methoxyphenyl)ethylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyiminopentan-1-one Traditional Name: (2Z,3E)-3-benzyloximino-2-[2-(4-methoxyphenyl)ethylhydrazono]-1-morpholino-pentan-1-one Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)C(=NNCCC2=CC=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/C(=N/NCCC2=CC=C(C=C2)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C25H32N4O4/c1-3-23(28-33-19-21-7-5-4-6-8-21)24(25(30)29-15-17-32-18-16-29)27-26-14-13-20-9-11-22(31-2)12-10-20/h4-12,26H,3,13-19H2,1-2H3/b27-24-,28-23+