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(E)-2-phenyliminopent-3-enenitrile

(E)-2-phenyliminopent-3-enenitrile

Systemtic Name:(E)-2-phenyliminopent-3-enenitrile
Openeye Name:(E)-N-phenylbut-2-enimidoyl cyanide
CAS Name:(E)-2-phenylimino-3-pentenenitrile
IUPAC Name:(E)-N-phenylbut-2-enimidoyl cyanide
Traditional Name:(E)-2-phenyliminopent-3-enenitrile
Formula: C11H10N2
MolecularWeight: 170.2105
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=NC1=CC=CC=C1)C#N


Isomeric SMILES

C/C=C/C(=NC1=CC=CC=C1)C#N


InChI

InChI=1S/C11H10N2/c1-2-6-11(9-12)13-10-7-4-3-5-8-10/h2-8H,1H3/b6-2+,13-11?


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