4-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NNC2=S)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/N2C(=NNC2=S)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C20H20N4O2S/c1-3-12-26-17-11-10-15(13-18(17)25-4-2)14-21-24-19(22-23-20(24)27)16-8-6-5-7-9-16/h3,5-11,13-14H,1,4,12H2,2H3,(H,23,27)/b21-14+