2-(C-phenylcarbonimidoyl)-N-[phenyl(thiophen-2-yl)methyl]aniline

Systemtic Name: 2-(C-phenylcarbonimidoyl)-N-[phenyl(thiophen-2-yl)methyl]aniline Openeye Name: 2-(benzenecarboximidoyl)-N-[phenyl(2-thienyl)methyl]aniline CAS Name: 2-[imino(phenyl)methyl]-N-[phenyl(thiophen-2-yl)methyl]aniline IUPAC Name: 2-(benzenecarboximidoyl)-N-[phenyl(thiophen-2-yl)methyl]aniline Traditional Name: (2-benzimidoylphenyl)-[phenyl(2-thienyl)methyl]amine Formula: C24H20N2S MolecularWeight: 368.494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=CC=CC=C3C(=N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=CC=CC=C3C(=N)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2S/c25-23(18-10-3-1-4-11-18)20-14-7-8-15-21(20)26-24(22-16-9-17-27-22)19-12-5-2-6-13-19/h1-17,24-26H