N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC3=C(S2)CCCC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c1-28-20-12-11-18(13-21(20)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/h2-4,7-8,11-15H,5-6,9-10,16H2,1H3,(H,26,27)