(3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylidenehydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylenehydrazono]-1-propyl-oxindole Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NN=CC3=CC4=C(C(=C3)OC)OCO4)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\N=C/C3=CC4=C(C(=C3)OC)OCO4)/C1=O

InChI

InChI=1S/C20H19N3O4/c1-3-8-23-15-7-5-4-6-14(15)18(20(23)24)22-21-11-13-9-16(25-2)19-17(10-13)26-12-27-19/h4-7,9-11H,3,8,12H2,1-2H3/b21-11-,22-18+