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

Systemtic Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride Openeye Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzamidine hydrochloride CAS Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride IUPAC Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzenecarboximidamide hydrochloride Traditional Name: 4-methoxy-N,N'-bis(4-methoxyphenyl)benzamidine hydrochloride Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3.ClH/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);1H