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

Systemtic Name: (2Z,3E)-2-[(4-methoxyphenyl)methylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyimino-pentan-1-one Openeye Name: (2Z,3E)-3-benzyloxyimino-2-[(4-methoxyphenyl)methylhydrazono]-1-morpholino-pentan-1-one CAS Name: (2Z,3E)-2-[(4-methoxyphenyl)methylhydrazinylidene]-1-(4-morpholinyl)-3-phenylmethoxyimino-1-pentanone IUPAC Name: (2Z,3E)-2-[(4-methoxyphenyl)methylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyiminopentan-1-one Traditional Name: (2Z,3E)-3-benzyloximino-1-morpholino-2-(p-anisylhydrazono)pentan-1-one Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOCC1=CC=CC=C1)C(=NNCC2=CC=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC/C(=N\OCC1=CC=CC=C1)/C(=N/NCC2=CC=C(C=C2)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C24H30N4O4/c1-3-22(27-32-18-20-7-5-4-6-8-20)23(24(29)28-13-15-31-16-14-28)26-25-17-19-9-11-21(30-2)12-10-19/h4-12,25H,3,13-18H2,1-2H3/b26-23-,27-22+