N'-prop-2-enyl-4-[5-[4-(N'-prop-2-enylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: N'-prop-2-enyl-4-[5-[4-(N'-prop-2-enylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: N'-allyl-4-[5-[4-(N'-allylcarbamimidoyl)phenyl]-2-furyl]benzamidine CAS Name: 4-[5-[4-[amino(prop-2-enylimino)methyl]phenyl]-2-furanyl]-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: N'-prop-2-enyl-4-[5-[4-(N'-prop-2-enylcarbamimidoyl)phenyl]furan-2-yl]benzenecarboximidamide Traditional Name: N'-allyl-4-[5-[4-(N'-allylamidino)phenyl]-2-furyl]benzamidine Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NCC=C)N)N

Isomeric SMILES

C=CCN=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NCC=C)N)N

InChI

InChI=1S/C24H24N4O/c1-3-15-27-23(25)19-9-5-17(6-10-19)21-13-14-22(29-21)18-7-11-20(12-8-18)24(26)28-16-4-2/h3-14H,1-2,15-16H2,(H2,25,27)(H2,26,28)