4-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-5-(phenoxymethyl)-1,2,4-triazole-3-thiolate Formula: C24H21N4O3S- MolecularWeight: 445.51354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=C2[S-])COC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\N2C(=NN=C2[S-])COC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3S/c1-29-22-14-19(12-13-21(22)31-16-18-8-4-2-5-9-18)15-25-28-23(26-27-24(28)32)17-30-20-10-6-3-7-11-20/h2-15H,16-17H2,1H3,(H,27,32)/p-1/b25-15-