(3Z)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenyl-butan-2-one

Systemtic Name: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenyl-butan-2-one Openeye Name: (3Z)-3-[(4-nitrophenyl)hydrazono]-1,4-diphenyl-butan-2-one CAS Name: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenyl-2-butanone IUPAC Name: (3Z)-3-[(4-nitrophenyl)hydrazinylidene]-1,4-diphenylbutan-2-one Traditional Name: (3Z)-3-[(4-nitrophenyl)hydrazono]-1,4-diphenyl-butan-2-one Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O3/c26-22(16-18-9-5-2-6-10-18)21(15-17-7-3-1-4-8-17)24-23-19-11-13-20(14-12-19)25(27)28/h1-14,23H,15-16H2/b24-21-