1-thiophen-2-yl-N-[4-[[4-(thiophen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine

Systemtic Name: 1-thiophen-2-yl-N-[4-[[4-(thiophen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Openeye Name: 1-(2-thienyl)-N-[4-[[4-(2-thienylmethyleneamino)phenyl]methyl]phenyl]methanimine CAS Name: 1-thiophen-2-yl-N-[4-[[4-(thiophen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine IUPAC Name: 1-thiophen-2-yl-N-[4-[[4-(thiophen-2-ylmethylideneamino)phenyl]methyl]phenyl]methanimine Traditional Name: 2-thenylidene-[4-[4-(2-thenylideneamino)benzyl]phenyl]amine Formula: C23H18N2S2 MolecularWeight: 386.53242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CS4

Isomeric SMILES

C1=CSC(=C1)C=NC2=CC=C(C=C2)CC3=CC=C(C=C3)N=CC4=CC=CS4

InChI

InChI=1S/C23H18N2S2/c1-3-22(26-13-1)16-24-20-9-5-18(6-10-20)15-19-7-11-21(12-8-19)25-17-23-4-2-14-27-23/h1-14,16-17H,15H2