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(2E)-2-[(E)-(3-oxidanylidene-4-phenethyl-heptan-2-ylidene)hydrazinylidene]-4-phenethyl-heptan-3-one

(2E)-2-[(E)-(3-oxidanylidene-4-phenethyl-heptan-2-ylidene)hydrazinylidene]-4-phenethyl-heptan-3-one

Systemtic Name:(2E)-2-[(E)-(3-oxidanylidene-4-phenethyl-heptan-2-ylidene)hydrazinylidene]-4-phenethyl-heptan-3-one
Openeye Name:(2E)-2-[(E)-(1-methyl-2-oxo-3-phenethyl-hexylidene)hydrazono]-4-phenethyl-heptan-3-one
CAS Name:(2E)-2-[(E)-(3-oxo-4-phenethylheptan-2-ylidene)hydrazinylidene]-4-phenethyl-3-heptanone
IUPAC Name:(2E)-2-[(E)-(3-oxo-4-phenethylheptan-2-ylidene)hydrazinylidene]-4-phenethylheptan-3-one
Traditional Name:(2E)-2-[(E)-(2-keto-1-methyl-3-phenethyl-hexylidene)hydrazono]-4-phenethyl-heptan-3-one
Formula: C30H40N2O2
MolecularWeight: 460.6508
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC1=CC=CC=C1)C(=O)C(=NN=C(C)C(=O)C(CCC)CCC2=CC=CC=C2)C


Isomeric SMILES

CCCC(C(=O)/C(=N/N=C(/C(=O)C(CCC1=CC=CC=C1)CCC)\C)/C)CCC2=CC=CC=C2


InChI

InChI=1S/C30H40N2O2/c1-5-13-27(21-19-25-15-9-7-10-16-25)29(33)23(3)31-32-24(4)30(34)28(14-6-2)22-20-26-17-11-8-12-18-26/h7-12,15-18,27-28H,5-6,13-14,19-22H2,1-4H3/b31-23+,32-24+


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