4-methoxy-N-oxidanyl-N'-(3-phenylphenyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N-oxidanyl-N'-(3-phenylphenyl)benzenecarboximidamide Openeye Name: N-hydroxy-4-methoxy-N'-(3-phenylphenyl)benzamidine CAS Name: N-hydroxy-4-methoxy-N'-(3-phenylphenyl)benzenecarboximidamide IUPAC Name: N-hydroxy-4-methoxy-N'-(3-phenylphenyl)benzenecarboximidamide Traditional Name: N-hydroxy-4-methoxy-N'-(3-phenylphenyl)benzamidine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=CC=CC=C3)NO

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC(=C2)C3=CC=CC=C3)NO

InChI

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