4-[(E)-4-[4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enyl]piperazin-1-yl]but-2-enoxy]benzenecarboximidamide

Systemtic Name: 4-[(E)-4-[4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enyl]piperazin-1-yl]but-2-enoxy]benzenecarboximidamide Openeye Name: 4-[(E)-4-[4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enyl]piperazin-1-yl]but-2-enoxy]benzamidine CAS Name: 4-[(E)-4-[4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enyl]-1-piperazinyl]but-2-enoxy]benzenecarboximidamide IUPAC Name: 4-[(E)-4-[4-[(E)-4-(4-carbamimidoylphenoxy)but-2-enyl]piperazin-1-yl]but-2-enoxy]benzenecarboximidamide Traditional Name: 4-[(E)-4-[4-[(E)-4-(4-amidinophenoxy)but-2-enyl]piperazino]but-2-enoxy]benzamidine Formula: C26H34N6O2 MolecularWeight: 462.58716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CCOC2=CC=C(C=C2)C(=N)N)CC=CCOC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1N(CCN(C1)C/C=C/COC2=CC=C(C=C2)C(=N)N)C/C=C/COC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C26H34N6O2/c27-25(28)21-5-9-23(10-6-21)33-19-3-1-13-31-15-17-32(18-16-31)14-2-4-20-34-24-11-7-22(8-12-24)26(29)30/h1-12H,13-20H2,(H3,27,28)(H3,29,30)/b3-1+,4-2+