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

Systemtic Name: (3E)-3-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c1-3-10-22-15-7-5-4-6-14(15)18(19(22)24)21-20-12-13-8-9-16(23)17(11-13)25-2/h4-9,11-12,20H,3,10H2,1-2H3/b13-12?,21-18+