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(E)-N,3-diphenylpent-2-en-1-imine

(E)-N,3-diphenylpent-2-en-1-imine

Systemtic Name:(E)-N,3-diphenylpent-2-en-1-imine
Openeye Name:(E)-N,3-diphenylpent-2-en-1-imine
CAS Name:(E)-N,3-diphenyl-2-penten-1-imine
IUPAC Name:(E)-N,3-diphenylpent-2-en-1-imine
Traditional Name:phenyl-[(E)-3-phenylpent-2-enylidene]amine
Formula: C17H17N
MolecularWeight: 235.32358
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC=NC1=CC=CC=C1)C2=CC=CC=C2


Isomeric SMILES

CC/C(=C\C=NC1=CC=CC=C1)/C2=CC=CC=C2


InChI

InChI=1S/C17H17N/c1-2-15(16-9-5-3-6-10-16)13-14-18-17-11-7-4-8-12-17/h3-14H,2H2,1H3/b15-13+,18-14?


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