1,1'-biphenyl; 3-methoxy-N-phenyl-aniline

Systemtic Name: 1,1'-biphenyl; 3-methoxy-N-phenyl-aniline Openeye Name: biphenyl; 3-methoxy-N-phenyl-aniline CAS Name: 1,1'-biphenyl; 3-methoxy-N-phenylaniline IUPAC Name: 1,1'-biphenyl; 3-methoxy-N-phenylaniline Traditional Name: biphenyl; (3-methoxyphenyl)-phenyl-amine Formula: C25H23NO MolecularWeight: 353.45622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO.C12H10/c1-15-13-9-5-8-12(10-13)14-11-6-3-2-4-7-11;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h2-10,14H,1H3;1-10H