N-[(E)-1-(3-propoxyphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-1-(3-propoxyphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-1-(3-propoxyphenyl)ethylideneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-1-(3-propoxyphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-1-(3-propoxyphenyl)ethylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-1-(3-propoxyphenyl)ethylideneamino]benzothiophene-3-carboxamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=NNC(=O)C2=CSC3=CC=CC=C32)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)/C(=N/NC(=O)C2=CSC3=CC=CC=C32)/C

InChI

InChI=1S/C20H20N2O2S/c1-3-11-24-16-8-6-7-15(12-16)14(2)21-22-20(23)18-13-25-19-10-5-4-9-17(18)19/h4-10,12-13H,3,11H2,1-2H3,(H,22,23)/b21-14+