N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C21H18N2O2S/c1-25-17-10-6-14(7-11-17)13-22-23-21(24)19-12-16-9-8-15-4-2-3-5-18(15)20(16)26-19/h2-7,10-13H,8-9H2,1H3,(H,23,24)/b22-13+