(2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butan-1-one

Systemtic Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butan-1-one CAS Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-methoxyphenyl)hydrazono]-1-phenyl-butan-1-one Formula: C25H25N3O4 MolecularWeight: 431.4837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)OC)OC)C(=NNC2=CC=C(C=C2)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)OC)OC)/C(=N\NC2=CC=C(C=C2)OC)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4/c1-17(26-22-15-14-21(31-3)16-23(22)32-4)24(25(29)18-8-6-5-7-9-18)28-27-19-10-12-20(30-2)13-11-19/h5-16,27H,1-4H3/b26-17?,28-24+