N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-[3-[(4-chloranylphenoxy)methyl]-4-methoxy-phenyl]methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-phenyl]methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-[3-[(4-chlorophenoxy)methyl]-4-methoxy-benzylidene]amino]benzothiophene-3-carboxamide Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CSC3=CC=CC=C32)COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CSC3=CC=CC=C32)COC4=CC=C(C=C4)Cl

InChI

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