4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide hydrochloride Openeye Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzamidine hydrochloride CAS Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide hydrochloride IUPAC Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide hydrochloride Traditional Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzamidine hydrochloride Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=C(C=C2)C(=N)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2.ClH/c18-17(19)16-12-10-15(11-13-16)9-5-4-8-14-6-2-1-3-7-14;/h1-13H,(H3,18,19);1H/b8-4+,9-5+;