(3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidenehydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidenehydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylenehydrazono)indolin-2-one CAS Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidenehydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidenehydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethylenehydrazono)oxindole Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C=C3)OCCO4)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=CC3=CC4=C(C=C3)OCCO4)/C1=O

InChI

InChI=1S/C20H17N3O3/c1-2-9-23-16-6-4-3-5-15(16)19(20(23)24)22-21-13-14-7-8-17-18(12-14)26-11-10-25-17/h2-8,12-13H,1,9-11H2/b21-13?,22-19+