N-(3-dibenzothiophen-2-ylpropyl)-1-phenyl-methanimine

Systemtic Name: N-(3-dibenzothiophen-2-ylpropyl)-1-phenyl-methanimine Openeye Name: N-(3-dibenzothiophen-2-ylpropyl)-1-phenyl-methanimine CAS Name: N-[3-(2-dibenzothiophenyl)propyl]-1-phenylmethanimine IUPAC Name: N-(3-dibenzothiophen-2-ylpropyl)-1-phenylmethanimine Traditional Name: benzal(3-dibenzothiophen-2-ylpropyl)amine Formula: C22H19NS MolecularWeight: 329.45796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NCCCC2=CC3=C(C=C2)SC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C=NCCCC2=CC3=C(C=C2)SC4=CC=CC=C43

InChI

InChI=1S/C22H19NS/c1-2-7-18(8-3-1)16-23-14-6-9-17-12-13-22-20(15-17)19-10-4-5-11-21(19)24-22/h1-5,7-8,10-13,15-16H,6,9,14H2