N-[(4-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(4-benzyloxyphenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(4-benzoxybenzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c26-23(22-14-19-8-4-5-9-21(19)28-22)25-24-15-17-10-12-20(13-11-17)27-16-18-6-2-1-3-7-18/h1-3,6-7,10-15H,4-5,8-9,16H2,(H,25,26)