3-[[4-[2-(ethenylideneamino)ethoxy]phenyl]methyl]-2-phenyl-1-benzothiophen-6-ol

Systemtic Name: 3-[[4-[2-(ethenylideneamino)ethoxy]phenyl]methyl]-2-phenyl-1-benzothiophen-6-ol Openeye Name: 2-phenyl-3-[[4-[2-(vinylideneamino)ethoxy]phenyl]methyl]benzothiophen-6-ol CAS Name: 3-[[4-[2-(ethenylideneamino)ethoxy]phenyl]methyl]-2-phenyl-1-benzothiophen-6-ol IUPAC Name: 3-[[4-[2-(ethenylideneamino)ethoxy]phenyl]methyl]-2-phenyl-1-benzothiophen-6-ol Traditional Name: 2-phenyl-3-[4-[2-(vinylideneamino)ethoxy]benzyl]benzothiophen-6-ol Formula: C25H21NO2S MolecularWeight: 399.50474

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Descriptors Computed from Structure

Canonical SMILES:

C=C=NCCOC1=CC=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

Isomeric SMILES

C=C=NCCOC1=CC=C(C=C1)CC2=C(SC3=C2C=CC(=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO2S/c1-2-26-14-15-28-21-11-8-18(9-12-21)16-23-22-13-10-20(27)17-24(22)29-25(23)19-6-4-3-5-7-19/h3-13,17,27H,1,14-16H2