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

Systemtic Name: (3E)-3-[(3,5-dimethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(3,5-dimethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(3,5-dimethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(3,5-dimethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(4-keto-3,5-dimethoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-4-9-23-15-8-6-5-7-14(15)18(20(23)25)22-21-12-13-10-16(26-2)19(24)17(11-13)27-3/h5-8,10-12,21H,4,9H2,1-3H3/b22-18+