[2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name: [2-(2,2-diphenylhydrazinyl)-2-oxidanylidene-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate Openeye Name: [2-(2,2-diphenylhydrazino)-2-oxo-ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate CAS Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-2-propenoic acid [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] ester IUPAC Name: [2-(2,2-diphenylhydrazinyl)-2-oxoethyl] 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [2-(N',N'-diphenylhydrazino)-2-keto-ethyl] ester Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)OCC(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19N3O5/c26-15-19(13-18-11-12-22-23(14-18)33-17-32-22)25(30)31-16-24(29)27-28(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H,16-17H2,(H,27,29)