1-(2-methoxy-3-phenyl-phenyl)-N,1-diphenyl-methanimine

Systemtic Name: 1-(2-methoxy-3-phenyl-phenyl)-N,1-diphenyl-methanimine Openeye Name: 1-(2-methoxy-3-phenyl-phenyl)-N,1-diphenyl-methanimine CAS Name: 1-(2-methoxy-3-phenylphenyl)-N,1-diphenylmethanimine IUPAC Name: 1-(2-methoxy-3-phenylphenyl)-N,1-diphenylmethanimine Traditional Name: [(2-methoxy-3-phenyl-phenyl)-phenyl-methylene]-phenyl-amine Formula: C26H21NO MolecularWeight: 363.45104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=C1C(=NC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO/c1-28-26-23(20-12-5-2-6-13-20)18-11-19-24(26)25(21-14-7-3-8-15-21)27-22-16-9-4-10-17-22/h2-19H,1H3