(3Z)-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(Z)-(3-allyloxyphenyl)methylenehydrazono]indolin-2-one CAS Name: (3Z)-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(3-prop-2-enoxyphenyl)methylidenehydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(Z)-(3-allyloxybenzylidene)hydrazono]oxindole Formula: C21H19N3O2 MolecularWeight: 345.39446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/N=C\C3=CC(=CC=C3)OCC=C)/C1=O

InChI

InChI=1S/C21H19N3O2/c1-3-12-24-19-11-6-5-10-18(19)20(21(24)25)23-22-15-16-8-7-9-17(14-16)26-13-4-2/h3-11,14-15H,1-2,12-13H2/b22-15-,23-20-