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

Systemtic Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide Openeye Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzamidine CAS Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide IUPAC Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzenecarboximidamide Traditional Name: 4-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzamidine Formula: C17H16N2 MolecularWeight: 248.32234

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2/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)/b8-4+,9-5+