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(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazinylidene]ethanone

(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazinylidene]ethanone

Systemtic Name:(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazinylidene]ethanone
Openeye Name:(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazono]ethanone
CAS Name:(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazinylidene]ethanone
IUPAC Name:(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazinylidene]ethanone
Traditional Name:(2Z)-1,2-diphenyl-2-[(Z)-1-phenylbutylidenehydrazono]ethanone
Formula: C24H22N2O
MolecularWeight: 354.44428
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCC/C(=N/N=C(/C1=CC=CC=C1)\C(=O)C2=CC=CC=C2)/C3=CC=CC=C3


InChI

InChI=1S/C24H22N2O/c1-2-12-22(19-13-6-3-7-14-19)25-26-23(20-15-8-4-9-16-20)24(27)21-17-10-5-11-18-21/h3-11,13-18H,2,12H2,1H3/b25-22-,26-23-


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