(diphenylmethyl) 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)ethanoate

Systemtic Name: (diphenylmethyl) 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)ethanoate Openeye Name: benzhydryl 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethyleneamino)acetate CAS Name: 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-[(methylthio)methylideneamino]acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-(methylsulfanylmethylideneamino)acetate Traditional Name: 2-(2,2-dimethyl-1,3-dioxan-5-ylidene)-2-[(methylthio)methyleneamino]acetic acid benzhydryl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N=CSC)CO1)C

Isomeric SMILES

CC1(OCC(=C(C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)N=CSC)CO1)C

InChI

InChI=1S/C23H25NO4S/c1-23(2)26-14-19(15-27-23)20(24-16-29-3)22(25)28-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,16,21H,14-15H2,1-3H3