N1-(4-ethoxyphenyl)-N3-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine

Systemtic Name: N1-(4-ethoxyphenyl)-N3-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Openeye Name: N1-(4-ethoxyphenyl)-N3-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine CAS Name: N1-(4-ethoxyphenyl)-N3-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine IUPAC Name: 1-N-(4-ethoxyphenyl)-3-N-phenyl-4,5,6,7-tetrahydro-2-benzothiophene-1,3-diimine Traditional Name: phenyl-(3-p-phenetylimino-4,5,6,7-tetrahydroisobenzothiophen-1-ylidene)amine Formula: C22H22N2OS MolecularWeight: 362.48788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2C3=C(CCCC3)C(=NC4=CC=CC=C4)S2

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2C3=C(CCCC3)C(=NC4=CC=CC=C4)S2

InChI

InChI=1S/C22H22N2OS/c1-2-25-18-14-12-17(13-15-18)24-22-20-11-7-6-10-19(20)21(26-22)23-16-8-4-3-5-9-16/h3-5,8-9,12-15H,2,6-7,10-11H2,1H3