3-[5-(N,N-diphenylcarbamimidoyl)-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[5-(N,N-diphenylcarbamimidoyl)-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[5-(N,N-diphenylcarbamimidoyl)-2-methoxy-phenyl]-4-methoxy-benzamidine CAS Name: 3-[5-[imino-(N-phenylanilino)methyl]-2-methoxyphenyl]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[5-(N,N-diphenylcarbamimidoyl)-2-methoxyphenyl]-4-methoxybenzenecarboximidamide Traditional Name: 3-[5-(N,N-diphenylamidino)-2-methoxy-phenyl]-4-methoxy-benzamidine Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=N)N)C2=C(C=CC(=C2)C(=N)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2=C(C=CC(=C2)C(=N)N(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H26N4O2/c1-33-25-15-13-19(27(29)30)17-23(25)24-18-20(14-16-26(24)34-2)28(31)32(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-18,31H,1-2H3,(H3,29,30)