1-[5-[C-methyl-N-(3-phenylphenyl)carbonimidoyl]thiophen-2-yl]-N-(3-phenylphenyl)ethanimine

Systemtic Name: 1-[5-[C-methyl-N-(3-phenylphenyl)carbonimidoyl]thiophen-2-yl]-N-(3-phenylphenyl)ethanimine Openeye Name: 1-[5-[C-methyl-N-(3-phenylphenyl)carbonimidoyl]-2-thienyl]-N-(3-phenylphenyl)ethanimine CAS Name: N-(3-phenylphenyl)-1-[5-[1-(3-phenylphenyl)iminoethyl]-2-thiophenyl]ethanimine IUPAC Name: 1-[5-[C-methyl-N-(3-phenylphenyl)carbonimidoyl]thiophen-2-yl]-N-(3-phenylphenyl)ethanimine Traditional Name: 1-[5-[C-methyl-N-(3-phenylphenyl)carbonimidoyl]-2-thienyl]ethylidene-(3-phenylphenyl)amine Formula: C32H26N2S MolecularWeight: 470.62724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)C2=CC=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC(=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC(=NC1=CC=CC(=C1)C2=CC=CC=C2)C3=CC=C(S3)C(=NC4=CC=CC(=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C32H26N2S/c1-23(33-29-17-9-15-27(21-29)25-11-5-3-6-12-25)31-19-20-32(35-31)24(2)34-30-18-10-16-28(22-30)26-13-7-4-8-14-26/h3-22H,1-2H3