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

Systemtic Name: 3-chloranyl-6-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide CAS Name: 3-chloro-6-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-methoxy-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-3-chloro-6-methoxy-benzothiophene-2-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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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)OCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N/N=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-29-19-11-12-20-21(13-19)31-23(22(20)25)24(28)27-26-14-16-7-9-18(10-8-16)30-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,27,28)/b26-14+