3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-ethoxyphenyl)-4-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-3-p-phenetyl-1H-1,2,4-triazole-5-thione Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NNC(=S)N2/N=C\C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C21H22N4O3S/c1-4-12-28-18-11-6-15(13-19(18)26-3)14-22-25-20(23-24-21(25)29)16-7-9-17(10-8-16)27-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,24,29)/b22-14-