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2-[(1E,3E,5E)-10-azanyl-6-(5-carbamimidoyl-1-benzofuran-2-yl)deca-1,3,5-trienyl]-1-benzofuran-5-carboximidamide

2-[(1E,3E,5E)-10-azanyl-6-(5-carbamimidoyl-1-benzofuran-2-yl)deca-1,3,5-trienyl]-1-benzofuran-5-carboximidamide

Systemtic Name:2-[(1E,3E,5E)-10-azanyl-6-(5-carbamimidoyl-1-benzofuran-2-yl)deca-1,3,5-trienyl]-1-benzofuran-5-carboximidamide
Openeye Name:2-[(1E,3E,5E)-10-amino-6-(5-carbamimidoylbenzofuran-2-yl)deca-1,3,5-trienyl]benzofuran-5-carboxamidine
CAS Name:2-[(1E,3E,5E)-10-amino-6-(5-carbamimidoyl-2-benzofuranyl)deca-1,3,5-trienyl]-5-benzofurancarboximidamide
IUPAC Name:2-[(1E,3E,5E)-10-amino-6-(5-carbamimidoyl-1-benzofuran-2-yl)deca-1,3,5-trienyl]-1-benzofuran-5-carboximidamide
Traditional Name:2-[(1E,3E,5E)-6-(5-amidinobenzofuran-2-yl)-10-amino-deca-1,3,5-trienyl]benzofuran-5-carboxamidine
Formula: C28H29N5O2
MolecularWeight: 467.56216
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=N)N)C=C(O2)C=CC=CC=C(CCCCN)C3=CC4=C(O3)C=CC(=C4)C(=N)N


Isomeric SMILES

C1=CC2=C(C=C1C(=N)N)C=C(O2)/C=C/C=C/C=C(\CCCCN)/C3=CC4=C(O3)C=CC(=C4)C(=N)N


InChI

InChI=1S/C28H29N5O2/c29-13-5-4-7-18(26-17-22-15-20(28(32)33)10-12-25(22)35-26)6-2-1-3-8-23-16-21-14-19(27(30)31)9-11-24(21)34-23/h1-3,6,8-12,14-17H,4-5,7,13,29H2,(H3,30,31)(H3,32,33)/b2-1+,8-3+,18-6+


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