1-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)methanimine

Systemtic Name: 1-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)methanimine Openeye Name: 1-phenyl-N-(3-phenylbenzothiophen-2-yl)methanimine CAS Name: 1-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)methanimine IUPAC Name: 1-phenyl-N-(3-phenyl-1-benzothiophen-2-yl)methanimine Traditional Name: (E)-benzal-(3-phenylbenzothiophen-2-yl)amine Formula: C21H15NS MolecularWeight: 313.4155

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C21H15NS/c1-3-9-16(10-4-1)15-22-21-20(17-11-5-2-6-12-17)18-13-7-8-14-19(18)23-21/h1-15H/b22-15+