3-chloranyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-3-10-26-15-9-8-13(11-16(15)25-2)12-22-23-20(24)19-18(21)14-6-4-5-7-17(14)27-19/h4-9,11-12H,3,10H2,1-2H3,(H,23,24)/b22-12+