4-[(Z)-4-(4-carbamimidoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzenecarboximidamide

Systemtic Name: 4-[(Z)-4-(4-carbamimidoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzenecarboximidamide Openeye Name: 4-[(Z)-4-(4-carbamimidoyl-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzamidine CAS Name: 4-[(Z)-4-(4-carbamimidoyl-2-methoxyphenoxy)but-2-enoxy]-3-methoxybenzenecarboximidamide IUPAC Name: 4-[(Z)-4-(4-carbamimidoyl-2-methoxyphenoxy)but-2-enoxy]-3-methoxybenzenecarboximidamide Traditional Name: 4-[(Z)-4-(4-amidino-2-methoxy-phenoxy)but-2-enoxy]-3-methoxy-benzamidine Formula: C20H24N4O4 MolecularWeight: 384.42896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=N)N)OCC=CCOC2=C(C=C(C=C2)C(=N)N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C(=N)N)OC/C=C\COC2=C(C=C(C=C2)C(=N)N)OC

InChI

InChI=1S/C20H24N4O4/c1-25-17-11-13(19(21)22)5-7-15(17)27-9-3-4-10-28-16-8-6-14(20(23)24)12-18(16)26-2/h3-8,11-12H,9-10H2,1-2H3,(H3,21,22)(H3,23,24)/b4-3-