N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]benzothiophene-3-carboxamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-3-carboxamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]benzothiophene-3-carboxamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CSC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2S/c26-23(21-16-28-22-12-5-4-11-20(21)22)25-24-14-18-9-6-10-19(13-18)27-15-17-7-2-1-3-8-17/h1-14,16H,15H2,(H,25,26)/b24-14+