N,N'-bis(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide

Systemtic Name: N,N'-bis(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide Openeye Name: 4-[(E)-cinnamyl]-N,N'-bis(p-tolyl)piperazine-1-carboxamidine CAS Name: N,N'-bis(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboximidamide IUPAC Name: N,N'-bis(4-methylphenyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboximidamide Traditional Name: 4-[(E)-cinnamyl]-N,N'-bis(p-tolyl)piperazine-1-carboxamidine Formula: C28H32N4 MolecularWeight: 424.58048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)C)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H32N4/c1-23-10-14-26(15-11-23)29-28(30-27-16-12-24(2)13-17-27)32-21-19-31(20-22-32)18-6-9-25-7-4-3-5-8-25/h3-17H,18-22H2,1-2H3,(H,29,30)/b9-6+