N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4,5-trimethoxyphenyl)ethylideneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC(=NNC(=O)C1=CC2=C(S1)CCCC2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H24N2O4S/c1-12(14-9-15(24-2)19(26-4)16(10-14)25-3)21-22-20(23)18-11-13-7-5-6-8-17(13)27-18/h9-11H,5-8H2,1-4H3,(H,22,23)