1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrochloride

Systemtic Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrochloride Openeye Name: 1-[(E)-cinnamyl]pyridin-4-imine hydrochloride CAS Name: 1-[(E)-3-phenylprop-2-enyl]-4-pyridinimine hydrochloride IUPAC Name: 1-[(E)-3-phenylprop-2-enyl]pyridin-4-imine hydrochloride Traditional Name: [1-[(E)-cinnamyl]-4-pyridylidene]amine hydrochloride Formula: C14H15ClN2 MolecularWeight: 246.7353

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C=CC(=N)C=C2.Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C=CC(=N)C=C2.Cl

InChI

InChI=1S/C14H14N2.ClH/c15-14-8-11-16(12-9-14)10-4-7-13-5-2-1-3-6-13;/h1-9,11-12,15H,10H2;1H/b7-4+;