(3E)-3-(cyclododecylidenehydrazinylidene)-1-prop-2-enyl-indol-2-one

Systemtic Name: (3E)-3-(cyclododecylidenehydrazinylidene)-1-prop-2-enyl-indol-2-one Openeye Name: (3E)-1-allyl-3-(cyclododecylidenehydrazono)indolin-2-one CAS Name: (3E)-3-(cyclododecylidenehydrazinylidene)-1-prop-2-enyl-2-indolone IUPAC Name: (3E)-3-(cyclododecylidenehydrazinylidene)-1-prop-2-enylindol-2-one Traditional Name: (3E)-1-allyl-3-(cyclododecylidenehydrazono)oxindole Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NN=C3CCCCCCCCCCC3)C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N\N=C3CCCCCCCCCCC3)/C1=O

InChI

InChI=1S/C23H31N3O/c1-2-18-26-21-17-13-12-16-20(21)22(23(26)27)25-24-19-14-10-8-6-4-3-5-7-9-11-15-19/h2,12-13,16-17H,1,3-11,14-15,18H2/b25-22+