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

Systemtic Name: (3E)-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2/c1-2-11-21-16-6-4-3-5-15(16)17(18(21)23)20-19-12-13-7-9-14(22)10-8-13/h3-10,12,19H,2,11H2,1H3/b20-17+