N'-propan-2-yloxy-4-[5-[4-[(E)-N'-propan-2-yloxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: N'-propan-2-yloxy-4-[5-[4-[(E)-N'-propan-2-yloxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: N'-isopropoxy-4-[5-[4-[(E)-N'-isopropoxycarbamimidoyl]phenyl]-2-furyl]benzamidine CAS Name: 4-[5-[4-[(E)-amino(propan-2-yloxyimino)methyl]phenyl]-2-furanyl]-N'-propan-2-yloxybenzenecarboximidamide IUPAC Name: N'-propan-2-yloxy-4-[5-[4-[(E)-N'-propan-2-yloxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide Traditional Name: N'-isopropoxy-4-[5-[4-[(E)-N'-isopropoxyamidino]phenyl]-2-furyl]benzamidine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NOC(C)C)N)N

Isomeric SMILES

CC(O/N=C(/N)\C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)/C(=N\OC(C)C)/N)C

InChI

InChI=1S/C24H28N4O3/c1-15(2)30-27-23(25)19-9-5-17(6-10-19)21-13-14-22(29-21)18-7-11-20(12-8-18)24(26)28-31-16(3)4/h5-16H,1-4H3,(H2,25,27)(H2,26,28)