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

Systemtic Name: (3E)-3-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C=C3O)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC=C3C=CC(=O)C=C3O)/C1=O

InChI

InChI=1S/C18H17N3O3/c1-2-9-21-15-6-4-3-5-14(15)17(18(21)24)20-19-11-12-7-8-13(22)10-16(12)23/h3-8,10-11,19,23H,2,9H2,1H3/b12-11?,20-17+