4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-(phenylmethyl)-1,3-oxazolidine-5,5-dicarbonitrile

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-(phenylmethyl)-1,3-oxazolidine-5,5-dicarbonitrile Openeye Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-methoxyphenyl)oxazolidine-5,5-dicarbonitrile CAS Name: 4-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-3-(phenylmethyl)oxazolidine-5,5-dicarbonitrile IUPAC Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-methoxyphenyl)-1,3-oxazolidine-5,5-dicarbonitrile Traditional Name: 4-(1,3-benzodioxol-5-yl)-3-benzyl-2-(4-methoxyphenyl)oxazolidine-5,5-dicarbonitrile Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(C(O2)(C#N)C#N)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N(C(C(O2)(C#N)C#N)C3=CC4=C(C=C3)OCO4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N3O4/c1-30-21-10-7-19(8-11-21)25-29(14-18-5-3-2-4-6-18)24(26(15-27,16-28)33-25)20-9-12-22-23(13-20)32-17-31-22/h2-13,24-25H,14,17H2,1H3