3-[5-[N,N'-bis(3,5-dimethoxyphenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide

Systemtic Name: 3-[5-[N,N'-bis(3,5-dimethoxyphenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzenecarboximidamide Openeye Name: 3-[5-[N,N'-bis(3,5-dimethoxyphenyl)carbamimidoyl]-2-methoxy-phenyl]-4-methoxy-benzamidine CAS Name: 3-[5-[(3,5-dimethoxyanilino)-(3,5-dimethoxyphenyl)iminomethyl]-2-methoxyphenyl]-4-methoxybenzenecarboximidamide IUPAC Name: 3-[5-[N,N'-bis(3,5-dimethoxyphenyl)carbamimidoyl]-2-methoxyphenyl]-4-methoxybenzenecarboximidamide Traditional Name: 3-[5-[N,N'-bis(3,5-dimethoxyphenyl)amidino]-2-methoxy-phenyl]-4-methoxy-benzamidine Formula: C32H34N4O6 MolecularWeight: 570.63556

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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(=NC3=CC(=CC(=C3)OC)OC)NC4=CC(=CC(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=N)N)C2=C(C=CC(=C2)C(=NC3=CC(=CC(=C3)OC)OC)NC4=CC(=CC(=C4)OC)OC)OC

InChI

InChI=1S/C32H34N4O6/c1-37-23-13-21(14-24(17-23)38-2)35-32(36-22-15-25(39-3)18-26(16-22)40-4)20-8-10-30(42-6)28(12-20)27-11-19(31(33)34)7-9-29(27)41-5/h7-18H,1-6H3,(H3,33,34)(H,35,36)