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

Systemtic Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-butan-1-one Openeye Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butan-1-one CAS Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-1-butanone IUPAC Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-nitrophenyl)hydrazinylidene]-1-phenylbutan-1-one Traditional Name: (2E)-3-(2,4-dimethoxyphenyl)imino-2-[(4-nitrophenyl)hydrazono]-1-phenyl-butan-1-one Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=C(C=C(C=C1)OC)OC)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=NC1=C(C=C(C=C1)OC)OC)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N4O5/c1-16(25-21-14-13-20(32-2)15-22(21)33-3)23(24(29)17-7-5-4-6-8-17)27-26-18-9-11-19(12-10-18)28(30)31/h4-15,26H,1-3H3/b25-16?,27-23+