(3E)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C(=C3)OCC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC=C3C=CC(=O)C(=C3)OCC)/C1=O

InChI

InChI=1S/C20H21N3O3/c1-3-11-23-16-8-6-5-7-15(16)19(20(23)25)22-21-13-14-9-10-17(24)18(12-14)26-4-2/h5-10,12-13,21H,3-4,11H2,1-2H3/b14-13?,22-19+