N'-propoxy-4-[5-[4-[(Z)-N'-propoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide

Systemtic Name: N'-propoxy-4-[5-[4-[(Z)-N'-propoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide Openeye Name: N'-propoxy-4-[5-[4-[(Z)-N'-propoxycarbamimidoyl]phenyl]-2-furyl]benzamidine CAS Name: 4-[5-[4-[(Z)-amino(propoxyimino)methyl]phenyl]-2-furanyl]-N'-propoxybenzenecarboximidamide IUPAC Name: N'-propoxy-4-[5-[4-[(Z)-N'-propoxycarbamimidoyl]phenyl]furan-2-yl]benzenecarboximidamide Traditional Name: N'-propoxy-4-[5-[4-[(Z)-N'-propoxyamidino]phenyl]-2-furyl]benzamidine Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCON=C(C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)C(=NOCCC)N)N

Isomeric SMILES

CCCO/N=C(\C1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)/C(=N/OCCC)/N)/N

InChI

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