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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1-benzothiophene-2-carboxamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]benzothiophene-2-carboxamide CAS Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide IUPAC Name: N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-1-benzothiophene-2-carboxamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]benzothiophene-2-carboxamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3S2)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3S2)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3S/c1-28-21-13-18(11-12-20(21)29-16-17-7-3-2-4-8-17)15-25-26-24(27)23-14-19-9-5-6-10-22(19)30-23/h2-15H,16H2,1H3,(H,26,27)/b25-15+