3-chloranyl-6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)NN=CC3=CC=C(C=C3)OCC=C)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OCC=C)Cl

InChI

InChI=1S/C20H17ClN2O3S/c1-3-10-26-14-6-4-13(5-7-14)12-22-23-20(24)19-18(21)16-9-8-15(25-2)11-17(16)27-19/h3-9,11-12H,1,10H2,2H3,(H,23,24)/b22-12+