1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-phenoxyphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-phenoxyphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-2-thienyl]-N-(2-phenoxyphenyl)ethanimine CAS Name: N-(2-phenoxyphenyl)-1-[5-[1-(2-phenoxyphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]thiophen-2-yl]-N-(2-phenoxyphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(2-phenoxyphenyl)carbonimidoyl]-2-thienyl]ethylidene-(2-phenoxyphenyl)amine Formula: C32H26N2O2S MolecularWeight: 502.62604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC=C1OC2=CC=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC=C4OC5=CC=CC=C5)C

InChI

InChI=1S/C32H26N2O2S/c1-23(33-27-17-9-11-19-29(27)35-25-13-5-3-6-14-25)31-21-22-32(37-31)24(2)34-28-18-10-12-20-30(28)36-26-15-7-4-8-16-26/h3-22H,1-2H3