4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide Openeye Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzamidine CAS Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide IUPAC Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide Traditional Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzamidine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-25-19-10-4-16(5-11-19)22(23-17-6-12-20(26-2)13-7-17)24-18-8-14-21(27-3)15-9-18/h4-15H,1-3H3,(H,23,24)