(3E)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one

Systemtic Name: (3E)-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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