4-[4-(4-nitrophenyl)butoxy]-N-phenyl-aniline

Systemtic Name: 4-[4-(4-nitrophenyl)butoxy]-N-phenyl-aniline Openeye Name: 4-[4-(4-nitrophenyl)butoxy]-N-phenyl-aniline CAS Name: 4-[4-(4-nitrophenyl)butoxy]-N-phenylaniline IUPAC Name: 4-[4-(4-nitrophenyl)butoxy]-N-phenylaniline Traditional Name: [4-[4-(4-nitrophenyl)butoxy]phenyl]-phenyl-amine Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCCCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H22N2O3/c25-24(26)21-13-9-18(10-14-21)6-4-5-17-27-22-15-11-20(12-16-22)23-19-7-2-1-3-8-19/h1-3,7-16,23H,4-6,17H2