N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzenecarboximidamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzenecarboximidamide Openeye Name: N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzamidine CAS Name: N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzenecarboximidamide IUPAC Name: N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzenecarboximidamide Traditional Name: N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)benzamidine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=NC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-13-9-17(10-14-19)22-20(15-5-3-2-4-6-15)21-16-7-11-18(23)12-8-16/h2-14,23H,1H3,(H,21,22)