N'-(4-nitrophenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethane-1,2-diamine

Systemtic Name: N'-(4-nitrophenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethane-1,2-diamine Openeye Name: N'-(4-nitrophenyl)-N-[[4-(2-thienylmethoxy)phenyl]methyl]ethane-1,2-diamine CAS Name: N'-(4-nitrophenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethane-1,2-diamine IUPAC Name: N'-(4-nitrophenyl)-N-[[4-(thiophen-2-ylmethoxy)phenyl]methyl]ethane-1,2-diamine Traditional Name: 2-(4-nitroanilino)ethyl-[4-(2-thenyloxy)benzyl]amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)COC2=CC=C(C=C2)CNCCNC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)COC2=CC=C(C=C2)CNCCNC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3S/c24-23(25)18-7-5-17(6-8-18)22-12-11-21-14-16-3-9-19(10-4-16)26-15-20-2-1-13-27-20/h1-10,13,21-22H,11-12,14-15H2