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

Systemtic Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-3-phenylimino-butan-1-one Openeye Name: (2E)-2-[(4-bromophenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one CAS Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-3-phenylimino-1-butanone IUPAC Name: (2E)-2-[(4-bromophenyl)hydrazinylidene]-1-phenyl-3-phenyliminobutan-1-one Traditional Name: (2E)-2-[(4-bromophenyl)hydrazono]-1-phenyl-3-phenylimino-butan-1-one Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O/c1-16(24-19-10-6-3-7-11-19)21(22(27)17-8-4-2-5-9-17)26-25-20-14-12-18(23)13-15-20/h2-15,25H,1H3/b24-16?,26-21+