3-methoxy-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide

Systemtic Name: 3-methoxy-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide Openeye Name: 3-methoxy-N,N'-bis(2-methoxyphenyl)benzamidine CAS Name: 3-methoxy-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide IUPAC Name: 3-methoxy-N,N'-bis(2-methoxyphenyl)benzenecarboximidamide Traditional Name: 3-methoxy-N,N'-bis(2-methoxyphenyl)benzamidine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=NC2=CC=CC=C2OC)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=NC2=CC=CC=C2OC)NC3=CC=CC=C3OC

InChI

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