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

Systemtic Name: 4-[4-methyl-5-[4-(N'-prop-2-enylcarbamimidoyl)phenyl]furan-2-yl]-N'-prop-2-enyl-benzenecarboximidamide Openeye Name: N'-allyl-4-[5-[4-(N'-allylcarbamimidoyl)phenyl]-4-methyl-2-furyl]benzamidine CAS Name: 4-[5-[4-[amino(prop-2-enylimino)methyl]phenyl]-4-methyl-2-furanyl]-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: 4-[4-methyl-5-[4-(N'-prop-2-enylcarbamimidoyl)phenyl]furan-2-yl]-N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allyl-4-[5-[4-(N'-allylamidino)phenyl]-4-methyl-2-furyl]benzamidine Formula: C25H26N4O MolecularWeight: 398.50014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1)C2=CC=C(C=C2)C(=NCC=C)N)C3=CC=C(C=C3)C(=NCC=C)N

Isomeric SMILES

CC1=C(OC(=C1)C2=CC=C(C=C2)C(=NCC=C)N)C3=CC=C(C=C3)C(=NCC=C)N

InChI

InChI=1S/C25H26N4O/c1-4-14-28-24(26)20-10-6-18(7-11-20)22-16-17(3)23(30-22)19-8-12-21(13-9-19)25(27)29-15-5-2/h4-13,16H,1-2,14-15H2,3H3,(H2,26,28)(H2,27,29)