N-[2-[(4-nitrophenyl)methyl]-3-(thiophen-2-ylmethylideneamino)propyl]-1-thiophen-2-yl-methanimine

Systemtic Name: N-[2-[(4-nitrophenyl)methyl]-3-(thiophen-2-ylmethylideneamino)propyl]-1-thiophen-2-yl-methanimine Openeye Name: N-[2-[(4-nitrophenyl)methyl]-3-(2-thienylmethyleneamino)propyl]-1-(2-thienyl)methanimine CAS Name: N-[2-[(4-nitrophenyl)methyl]-3-(thiophen-2-ylmethylideneamino)propyl]-1-thiophen-2-ylmethanimine IUPAC Name: N-[2-[(4-nitrophenyl)methyl]-3-(thiophen-2-ylmethylideneamino)propyl]-1-thiophen-2-ylmethanimine Traditional Name: [2-(4-nitrobenzyl)-3-(2-thenylideneamino)propyl]-(2-thenylidene)amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NCC(CC2=CC=C(C=C2)[N+](=O)[O-])CN=CC3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C=NCC(CC2=CC=C(C=C2)[N+](=O)[O-])CN=CC3=CC=CS3

InChI

InChI=1S/C20H19N3O2S2/c24-23(25)18-7-5-16(6-8-18)11-17(12-21-14-19-3-1-9-26-19)13-22-15-20-4-2-10-27-20/h1-10,14-15,17H,11-13H2