(2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-3-phenylimino-1-butanone IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-phenyl-3-phenyliminobutan-1-one Traditional Name: (2E)-2-[(4-nitrophenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N4O3/c1-16(23-18-10-6-3-7-11-18)21(22(27)17-8-4-2-5-9-17)25-24-19-12-14-20(15-13-19)26(28)29/h2-15,24H,1H3/b23-16?,25-21+