4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H18N4O2S/c1-27-19-10-9-14(11-18(19)26)13-22-25-20(23-24-21(25)28)12-16-7-4-6-15-5-2-3-8-17(15)16/h2-11,13,26H,12H2,1H3,(H,24,28)/b22-13-