N-(4-phenoxyphenyl)-1-[5-[(4-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine

Systemtic Name: N-(4-phenoxyphenyl)-1-[5-[(4-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Openeye Name: N-(4-phenoxyphenyl)-1-[5-[(4-phenoxyphenyl)iminomethyl]-2-thienyl]methanimine CAS Name: N-(4-phenoxyphenyl)-1-[5-[(4-phenoxyphenyl)iminomethyl]-2-thiophenyl]methanimine IUPAC Name: N-(4-phenoxyphenyl)-1-[5-[(4-phenoxyphenyl)iminomethyl]thiophen-2-yl]methanimine Traditional Name: (4-phenoxyphenyl)-[[5-[(4-phenoxyphenyl)iminomethyl]-2-thienyl]methylene]amine Formula: C30H22N2O2S MolecularWeight: 474.57288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)C=NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=C(S3)C=NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c1-3-7-25(8-4-1)33-27-15-11-23(12-16-27)31-21-29-19-20-30(35-29)22-32-24-13-17-28(18-14-24)34-26-9-5-2-6-10-26/h1-22H