4-methoxy-N,N'-bis(2-phenylphenyl)benzenecarboximidamide

Systemtic Name: 4-methoxy-N,N'-bis(2-phenylphenyl)benzenecarboximidamide Openeye Name: 4-methoxy-N,N'-bis(2-phenylphenyl)benzamidine CAS Name: 4-methoxy-N,N'-bis(2-phenylphenyl)benzenecarboximidamide IUPAC Name: 4-methoxy-N,N'-bis(2-phenylphenyl)benzenecarboximidamide Traditional Name: 4-methoxy-N,N'-bis(2-phenylphenyl)benzamidine Formula: C32H26N2O MolecularWeight: 454.56164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2C3=CC=CC=C3)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2=CC=CC=C2C3=CC=CC=C3)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C32H26N2O/c1-35-27-22-20-26(21-23-27)32(33-30-18-10-8-16-28(30)24-12-4-2-5-13-24)34-31-19-11-9-17-29(31)25-14-6-3-7-15-25/h2-23H,1H3,(H,33,34)