2-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidin-4-one Openeye Name: 2-[(Z)-(2-methoxyphenyl)methylenehydrazono]-3-(1-naphthylmethyl)thiazolidin-4-one CAS Name: 2-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-(1-naphthalenylmethyl)-4-thiazolidinone IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylidenehydrazinylidene]-3-(naphthalen-1-ylmethyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1-naphthylmethyl)-2-[(Z)-o-anisylidenehydrazono]thiazolidin-4-one Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN=C2N(C(=O)CS2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N\N=C2N(C(=O)CS2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O2S/c1-27-20-12-5-3-8-17(20)13-23-24-22-25(21(26)15-28-22)14-18-10-6-9-16-7-2-4-11-19(16)18/h2-13H,14-15H2,1H3/b23-13-,24-22?