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(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]butan-2-one

(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]butan-2-one

Systemtic Name:(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]butan-2-one
Openeye Name:(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazono]butan-2-one
CAS Name:(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-2-butanone
IUPAC Name:(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]butan-2-one
Traditional Name:(3E)-3-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazono]butan-2-one
Formula: C13H14N2O
MolecularWeight: 214.26306
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC=CC1=CC=CC=C1)C(=O)C


Isomeric SMILES

C/C(=N\N=C\C=C\C1=CC=CC=C1)/C(=O)C


InChI

InChI=1S/C13H14N2O/c1-11(12(2)16)15-14-10-6-9-13-7-4-3-5-8-13/h3-10H,1-2H3/b9-6+,14-10+,15-11+


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