N1-[4-(4-nitrophenyl)butyl]-N4-phenyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(4-nitrophenyl)butyl]-N4-phenyl-benzene-1,4-diamine Openeye Name: N1-[4-(4-nitrophenyl)butyl]-N4-phenyl-benzene-1,4-diamine CAS Name: N1-[4-(4-nitrophenyl)butyl]-N4-phenylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(4-nitrophenyl)butyl]-4-N-phenylbenzene-1,4-diamine Traditional Name: (4-anilinophenyl)-[4-(4-nitrophenyl)butyl]amine Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCCCCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NCCCCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O2/c26-25(27)22-15-9-18(10-16-22)6-4-5-17-23-19-11-13-21(14-12-19)24-20-7-2-1-3-8-20/h1-3,7-16,23-24H,4-6,17H2