N-[(diphenylamino)methoxymethyl]-N-phenyl-aniline

Systemtic Name: N-[(diphenylamino)methoxymethyl]-N-phenyl-aniline Openeye Name: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline CAS Name: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline IUPAC Name: N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline Traditional Name: diphenyl-[(N-phenylanilino)methoxymethyl]amine Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(COCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(COCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-29-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20H,21-22H2